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

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

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


InChI

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


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