[4-(4-propylcyclohexyl)phenyl] (E)-3-(4-heptylphenyl)prop-2-enoate

Systemtic Name: [4-(4-propylcyclohexyl)phenyl] (E)-3-(4-heptylphenyl)prop-2-enoate Openeye Name: [4-(4-propylcyclohexyl)phenyl] (E)-3-(4-heptylphenyl)prop-2-enoate CAS Name: (E)-3-(4-heptylphenyl)-2-propenoic acid [4-(4-propylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-propylcyclohexyl)phenyl] (E)-3-(4-heptylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-heptylphenyl)acrylic acid [4-(4-propylcyclohexyl)phenyl] ester Formula: C31H42O2 MolecularWeight: 446.66398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C31H42O2/c1-3-5-6-7-8-10-26-11-13-27(14-12-26)17-24-31(32)33-30-22-20-29(21-23-30)28-18-15-25(9-4-2)16-19-28/h11-14,17,20-25,28H,3-10,15-16,18-19H2,1-2H3/b24-17+