[5-methoxy-2-(4-methylphenyl)carbonyl-phenyl] (E)-3-(4-methoxy-2-octan-3-yl-phenyl)prop-2-enoate

Systemtic Name: [5-methoxy-2-(4-methylphenyl)carbonyl-phenyl] (E)-3-(4-methoxy-2-octan-3-yl-phenyl)prop-2-enoate Openeye Name: [5-methoxy-2-(4-methylbenzoyl)phenyl] (E)-3-[2-(1-ethylhexyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-octan-3-ylphenyl)-2-propenoic acid [5-methoxy-2-[(4-methylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [5-methoxy-2-(4-methylbenzoyl)phenyl] (E)-3-(4-methoxy-2-octan-3-ylphenyl)prop-2-enoate Traditional Name: (E)-3-[2-(1-ethylhexyl)-4-methoxy-phenyl]acrylic acid (5-methoxy-2-p-toluoyl-phenyl) ester Formula: C33H38O5 MolecularWeight: 514.65182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C=CC(=C1)OC)C=CC(=O)OC2=C(C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(CC)C1=C(C=CC(=C1)OC)/C=C/C(=O)OC2=C(C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C33H38O5/c1-6-8-9-10-24(7-2)30-21-27(36-4)17-15-25(30)16-20-32(34)38-31-22-28(37-5)18-19-29(31)33(35)26-13-11-23(3)12-14-26/h11-22,24H,6-10H2,1-5H3/b20-16+