O1-methyl O3-[4-[2-(4-methyl-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenyl] benzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[4-[2-(4-methyl-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenyl] benzene-1,3-dicarboxylate Openeye Name: O3-[2-allyl-4-[1-(3-allyl-4-methyl-phenyl)-1-methyl-ethyl]phenyl] O1-methyl benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[2-(4-methyl-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] ester IUPAC Name: 1-O-methyl 3-O-[4-[2-(4-methyl-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-[2-allyl-4-[1-(3-allyl-4-methyl-phenyl)-1-methyl-ethyl]phenyl] ester O1-methyl ester Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)CC=C)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)CC=C)CC=C

InChI

InChI=1S/C31H32O4/c1-7-10-22-19-26(15-14-21(22)3)31(4,5)27-16-17-28(23(20-27)11-8-2)35-30(33)25-13-9-12-24(18-25)29(32)34-6/h7-9,12-20H,1-2,10-11H2,3-6H3