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

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

Systemtic Name:O1-methyl O3-[4-[(4-methyl-3-prop-2-enyl-phenyl)methyl]-2-prop-2-enyl-phenyl] benzene-1,3-dicarboxylate
Openeye Name:O3-[2-allyl-4-[(3-allyl-4-methyl-phenyl)methyl]phenyl] O1-methyl benzene-1,3-dicarboxylate
CAS Name:benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[(4-methyl-3-prop-2-enylphenyl)methyl]-2-prop-2-enylphenyl] ester
IUPAC Name:1-O-methyl 3-O-[4-[(4-methyl-3-prop-2-enylphenyl)methyl]-2-prop-2-enylphenyl] benzene-1,3-dicarboxylate
Traditional Name:benzene-1,3-dicarboxylic acid O3-[2-allyl-4-(3-allyl-4-methyl-benzyl)phenyl] ester O1-methyl ester
Formula: C29H28O4
MolecularWeight: 440.53022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=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)CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)CC=C)CC=C


InChI

InChI=1S/C29H28O4/c1-5-8-23-17-21(13-12-20(23)3)16-22-14-15-27(24(18-22)9-6-2)33-29(31)26-11-7-10-25(19-26)28(30)32-4/h5-7,10-15,17-19H,1-2,8-9,16H2,3-4H3


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