O2-[[3-[(2-pent-4-enoxycarbonylphenyl)carbonyloxymethyl]phenyl]methyl] O1-pent-4-enyl benzene-1,2-dicarboxylate

Systemtic Name: O2-[[3-[(2-pent-4-enoxycarbonylphenyl)carbonyloxymethyl]phenyl]methyl] O1-pent-4-enyl benzene-1,2-dicarboxylate Openeye Name: O2-[[3-[(2-pent-4-enoxycarbonylbenzoyl)oxymethyl]phenyl]methyl] O1-pent-4-enyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-[[3-[[oxo-[2-[oxo(pent-4-enoxy)methyl]phenyl]methoxy]methyl]phenyl]methyl] ester O1-pent-4-enyl ester IUPAC Name: 2-O-[[3-[(2-pent-4-enoxycarbonylbenzoyl)oxymethyl]phenyl]methyl] 1-O-pent-4-enyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-[3-[(2-pent-4-enoxycarbonylbenzoyl)oxymethyl]benzyl] ester O1-pent-4-enyl ester Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC(=CC=C2)COC(=O)C3=CC=CC=C3C(=O)OCCCC=C

Isomeric SMILES

C=CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC(=CC=C2)COC(=O)C3=CC=CC=C3C(=O)OCCCC=C

InChI

InChI=1S/C34H34O8/c1-3-5-11-20-39-31(35)27-16-7-9-18-29(27)33(37)41-23-25-14-13-15-26(22-25)24-42-34(38)30-19-10-8-17-28(30)32(36)40-21-12-6-4-2/h3-4,7-10,13-19,22H,1-2,5-6,11-12,20-21,23-24H2