(3Z,5Z)-4-oxidanylidene-1,2,6-triphenyl-3,5-bis(phenylmethylidene)cyclohexane-1-carbonitrile

Systemtic Name: (3Z,5Z)-4-oxidanylidene-1,2,6-triphenyl-3,5-bis(phenylmethylidene)cyclohexane-1-carbonitrile Openeye Name: (3Z,5Z)-3,5-dibenzylidene-4-oxo-1,2,6-triphenyl-cyclohexanecarbonitrile CAS Name: (3Z,5Z)-4-oxo-1,2,6-triphenyl-3,5-bis(phenylmethylene)-1-cyclohexanecarbonitrile IUPAC Name: (3Z,5Z)-3,5-dibenzylidene-4-oxo-1,2,6-triphenylcyclohexane-1-carbonitrile Traditional Name: (3Z,5Z)-3,5-dibenzal-4-keto-1,2,6-triphenyl-cyclohexanecarbonitrile Formula: C39H29NO MolecularWeight: 527.65366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C(C(C(=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4)(C#N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)/C(=C\C3=CC=CC=C3)/C(C(C2C4=CC=CC=C4)(C5=CC=CC=C5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C39H29NO/c40-28-39(33-24-14-5-15-25-33)36(31-20-10-3-11-21-31)34(26-29-16-6-1-7-17-29)38(41)35(27-30-18-8-2-9-19-30)37(39)32-22-12-4-13-23-32/h1-27,36-37H/b34-26-,35-27-