2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-(2-prop-2-enoyloxyethoxycarbonyl)benzene-1,3-dicarboxylic acid

Systemtic Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-(2-prop-2-enoyloxyethoxycarbonyl)benzene-1,3-dicarboxylic acid Openeye Name: 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-(2-prop-2-enoyloxyethoxycarbonyl)benzene-1,3-dicarboxylic acid CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-[oxo-[2-(1-oxoprop-2-enoxy)ethoxy]methyl]benzene-1,3-dicarboxylic acid IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-(2-prop-2-enoyloxyethoxycarbonyl)benzene-1,3-dicarboxylic acid Traditional Name: 4-(2-acryloyloxyethoxycarbonyl)isophthalic acid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C32H33ClO11 MolecularWeight: 629.05082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)OCCOC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O.C1C(O1)CCl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)OCCOC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O.C1C(O1)CCl

InChI

InChI=1S/C15H16O2.C14H12O8.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-2-11(15)21-5-6-22-14(20)9-4-3-8(12(16)17)7-10(9)13(18)19;4-1-3-2-5-3/h3-10,16-17H,1-2H3;2-4,7H,1,5-6H2,(H,16,17)(H,18,19);3H,1-2H2