[6-(4-cyanophenyl)naphthalen-2-yl] (E)-oct-2-enoate

Systemtic Name: [6-(4-cyanophenyl)naphthalen-2-yl] (E)-oct-2-enoate Openeye Name: [6-(4-cyanophenyl)-2-naphthyl] (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid [6-(4-cyanophenyl)-2-naphthalenyl] ester IUPAC Name: [6-(4-cyanophenyl)naphthalen-2-yl] (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid [6-(4-cyanophenyl)-2-naphthyl] ester Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCC/C=C/C(=O)OC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23NO2/c1-2-3-4-5-6-7-25(27)28-24-15-14-22-16-21(12-13-23(22)17-24)20-10-8-19(18-26)9-11-20/h6-17H,2-5H2,1H3/b7-6+