AC1L58QK

buta-1,3-diene;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid;prop-2-enenitrile

Also Known As: (C15-H16-O2.C4-H6-O2.C4-H6.C3-H5-Cl-O.C3-H3-N)x-|2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, (chloromethyl)oxirane, 4,4'-(1-methylethylidene)bis[phenol] and 2-propenenitrile|2-Methyl-2-propenoic acid, polymer with 1,3-butadiene, (chloromethyl)oxirane, 4,4'-(1-methylethylidene)bis(phenol) and 2-propenenitrile|2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, (chloromethyl)-oxirane, 4,4'-(1-methylethylidene)bis(phenol) and 2-propenenitrile|2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, (chloromethyl)oxirane, 4,4'-(1-methylethylidene)bis(phenol) and 2-propenenitrile|2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, 2-(chloromethyl)oxirane, 4,4'-(1-methylethylidene)bis(phenol) and 2-propenenitrile|buta-1,3-diene; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-2-enoic acid; prop-2-enenitrile

Molecular Formula	C29H36ClNO5
Molecular Weight	513.2282 g/mol
LogP	6.74918
Topological Polar Surface Area	114.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	513.2282
Monoisotopic Mass	513.2282
Heavy Atoms	36
Complexity	407.0

Chemical Identifiers

CAS Number	68492-68-2
SMILES	CC(=C)C(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC=C.C=CC#N.C1C(O1)CCl
InChIKey	SVTUQULBUCLCMD-UHFFFAOYSA-N