O2-[[3-[(2-prop-2-enoxycarbonylphenyl)carbonyloxymethyl]phenyl]methyl] O1-prop-2-enyl benzene-1,2-dicarboxylate

Systemtic Name: O2-[[3-[(2-prop-2-enoxycarbonylphenyl)carbonyloxymethyl]phenyl]methyl] O1-prop-2-enyl benzene-1,2-dicarboxylate Openeye Name: O1-allyl O2-[[3-[(2-allyloxycarbonylbenzoyl)oxymethyl]phenyl]methyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-[[3-[[oxo-[2-[oxo(prop-2-enoxy)methyl]phenyl]methoxy]methyl]phenyl]methyl] ester O1-prop-2-enyl ester IUPAC Name: 2-O-[[3-[(2-prop-2-enoxycarbonylbenzoyl)oxymethyl]phenyl]methyl] 1-O-prop-2-enyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-allyl ester O2-[3-[(2-allyloxycarbonylbenzoyl)oxymethyl]benzyl] ester Formula: C30H26O8 MolecularWeight: 514.52264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC(=CC=C2)COC(=O)C3=CC=CC=C3C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC(=CC=C2)COC(=O)C3=CC=CC=C3C(=O)OCC=C

InChI

InChI=1S/C30H26O8/c1-3-16-35-27(31)23-12-5-7-14-25(23)29(33)37-19-21-10-9-11-22(18-21)20-38-30(34)26-15-8-6-13-24(26)28(32)36-17-4-2/h3-15,18H,1-2,16-17,19-20H2