[4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 3-heptylbenzoate

Systemtic Name: [4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 3-heptylbenzoate Openeye Name: [4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 3-heptylbenzoate CAS Name: 3-heptylbenzoic acid [4-[[4-(4-cyanophenyl)phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 3-heptylbenzoate Traditional Name: 3-heptylbenzoic acid [4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] ester Formula: C34H31NO4 MolecularWeight: 517.61424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCCCCCC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C34H31NO4/c1-2-3-4-5-6-8-25-9-7-10-30(23-25)34(37)39-32-21-17-29(18-22-32)33(36)38-31-19-15-28(16-20-31)27-13-11-26(24-35)12-14-27/h7,9-23H,2-6,8H2,1H3