3-[3-[4-(4-dodecylphenyl)phenyl]-3-oxidanylidene-propanoyl]benzenecarbonitrile

Systemtic Name: 3-[3-[4-(4-dodecylphenyl)phenyl]-3-oxidanylidene-propanoyl]benzenecarbonitrile Openeye Name: 3-[3-[4-(4-dodecylphenyl)phenyl]-3-oxo-propanoyl]benzonitrile CAS Name: 3-[3-[4-(4-dodecylphenyl)phenyl]-1,3-dioxopropyl]benzonitrile IUPAC Name: 3-[3-[4-(4-dodecylphenyl)phenyl]-3-oxopropanoyl]benzonitrile Traditional Name: 3-[3-keto-3-[4-(4-laurylphenyl)phenyl]propanoyl]benzonitrile Formula: C34H39NO2 MolecularWeight: 493.67896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C34H39NO2/c1-2-3-4-5-6-7-8-9-10-11-13-27-16-18-29(19-17-27)30-20-22-31(23-21-30)33(36)25-34(37)32-15-12-14-28(24-32)26-35/h12,14-24H,2-11,13,25H2,1H3