[4-(4-heptylphenyl)phenyl] (E)-but-2-enoate

Systemtic Name: [4-(4-heptylphenyl)phenyl] (E)-but-2-enoate Openeye Name: [4-(4-heptylphenyl)phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-(4-heptylphenyl)phenyl] ester IUPAC Name: [4-(4-heptylphenyl)phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-(4-heptylphenyl)phenyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/C

InChI

InChI=1S/C23H28O2/c1-3-5-6-7-8-10-19-11-13-20(14-12-19)21-15-17-22(18-16-21)25-23(24)9-4-2/h4,9,11-18H,3,5-8,10H2,1-2H3/b9-4+