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O1-methyl O4-[4-[2-(4-methyl-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenyl] benzene-1,4-dicarboxylate

O1-methyl O4-[4-[2-(4-methyl-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenyl] benzene-1,4-dicarboxylate

Systemtic Name:O1-methyl O4-[4-[2-(4-methyl-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenyl] benzene-1,4-dicarboxylate
Openeye Name:O4-[2-allyl-4-[1-(3-allyl-4-methyl-phenyl)-1-methyl-ethyl]phenyl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O1-methyl ester O4-[4-[2-(4-methyl-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] ester
IUPAC Name:1-O-methyl 4-O-[4-[2-(4-methyl-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[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=C(C=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=C(C=C3)C(=O)OC)CC=C)CC=C


InChI

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


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