O4-[2-bromanyl-4-(2-prop-2-enoyloxyethyl)phenyl] O1-[4-(2-prop-2-enoyloxyethoxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate

Systemtic Name: O4-[2-bromanyl-4-(2-prop-2-enoyloxyethyl)phenyl] O1-[4-(2-prop-2-enoyloxyethoxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: O4-[2-bromo-4-(2-prop-2-enoyloxyethyl)phenyl] O1-[4-(2-prop-2-enoyloxyethoxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid O4-[2-bromo-4-[2-(1-oxoprop-2-enoxy)ethyl]phenyl] ester O1-[4-[oxo-[2-(1-oxoprop-2-enoxy)ethoxy]methyl]phenyl] ester IUPAC Name: 4-O-[2-bromo-4-(2-prop-2-enoyloxyethyl)phenyl] 1-O-[4-(2-prop-2-enoyloxyethoxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid O1-[4-(2-acryloyloxyethoxycarbonyl)phenyl] ester O4-[4-(2-acryloyloxyethyl)-2-bromo-phenyl] ester Formula: C31H31BrO10 MolecularWeight: 643.47584

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)C(=O)OCCOC(=O)C=C)Br

Isomeric SMILES

C=CC(=O)OCCC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)C(=O)OCCOC(=O)C=C)Br

InChI

InChI=1S/C31H31BrO10/c1-3-27(33)38-16-15-20-5-14-26(25(32)19-20)42-31(37)23-8-6-22(7-9-23)30(36)41-24-12-10-21(11-13-24)29(35)40-18-17-39-28(34)4-2/h3-5,10-14,19,22-23H,1-2,6-9,15-18H2