O1-(cyclohex-3-en-1-ylmethyl) O2-(2-phenoxycarbonylphenyl) 4-(1-prop-2-enoyloxyethoxy)benzene-1,2-dicarboxylate

Systemtic Name: O1-(cyclohex-3-en-1-ylmethyl) O2-(2-phenoxycarbonylphenyl) 4-(1-prop-2-enoyloxyethoxy)benzene-1,2-dicarboxylate Openeye Name: O1-(cyclohex-3-en-1-ylmethyl) O2-(2-phenoxycarbonylphenyl) 4-(1-prop-2-enoyloxyethoxy)benzene-1,2-dicarboxylate CAS Name: 4-[1-(1-oxoprop-2-enoxy)ethoxy]benzene-1,2-dicarboxylic acid O1-(1-cyclohex-3-enylmethyl) ester O2-[2-[oxo(phenoxy)methyl]phenyl] ester IUPAC Name: 1-O-(cyclohex-3-en-1-ylmethyl) 2-O-(2-phenoxycarbonylphenyl) 4-(1-prop-2-enoyloxyethoxy)benzene-1,2-dicarboxylate Traditional Name: 4-(1-acryloyloxyethoxy)benzene-1,2-dicarboxylic acid O2-(2-carbophenoxyphenyl) ester O1-(cyclohex-3-en-1-ylmethyl) ester Formula: C33H30O9 MolecularWeight: 570.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC(=C(C=C1)C(=O)OCC2CCC=CC2)C(=O)OC3=CC=CC=C3C(=O)OC4=CC=CC=C4)OC(=O)C=C

Isomeric SMILES

CC(OC1=CC(=C(C=C1)C(=O)OCC2CCC=CC2)C(=O)OC3=CC=CC=C3C(=O)OC4=CC=CC=C4)OC(=O)C=C

InChI

InChI=1S/C33H30O9/c1-3-30(34)40-22(2)39-25-18-19-26(31(35)38-21-23-12-6-4-7-13-23)28(20-25)33(37)42-29-17-11-10-16-27(29)32(36)41-24-14-8-5-9-15-24/h3-6,8-11,14-20,22-23H,1,7,12-13,21H2,2H3