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

Systemtic Name: O1-methyl O3-[4-[1-(4-methyl-3-prop-2-enyl-phenyl)ethyl]-2-prop-2-enyl-phenyl] benzene-1,3-dicarboxylate Openeye Name: O3-[2-allyl-4-[1-(3-allyl-4-methyl-phenyl)ethyl]phenyl] O1-methyl benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[1-(4-methyl-3-prop-2-enylphenyl)ethyl]-2-prop-2-enylphenyl] ester IUPAC Name: 1-O-methyl 3-O-[4-[1-(4-methyl-3-prop-2-enylphenyl)ethyl]-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)ethyl]phenyl] ester O1-methyl ester Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H30O4/c1-6-9-22-17-23(14-13-20(22)3)21(4)24-15-16-28(25(18-24)10-7-2)34-30(32)27-12-8-11-26(19-27)29(31)33-5/h6-8,11-19,21H,1-2,9-10H2,3-5H3