1,2,4,5-tetraphenyl-3,6-bis(phenylmethylidene)cyclohexane

Systemtic Name: 1,2,4,5-tetraphenyl-3,6-bis(phenylmethylidene)cyclohexane Openeye Name: 1,4-dibenzylidene-2,3,5,6-tetraphenyl-cyclohexane CAS Name: 1,2,4,5-tetraphenyl-3,6-bis(phenylmethylene)cyclohexane IUPAC Name: 1,4-dibenzylidene-2,3,5,6-tetraphenylcyclohexane Traditional Name: 1,4-dibenzal-2,3,5,6-tetraphenyl-cyclohexane Formula: C44H36 MolecularWeight: 564.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C(C(=CC3=CC=CC=C3)C(C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(C(C(=CC3=CC=CC=C3)C(C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H36/c1-7-19-33(20-8-1)31-39-41(35-23-11-3-12-24-35)43(37-27-15-5-16-28-37)40(32-34-21-9-2-10-22-34)44(38-29-17-6-18-30-38)42(39)36-25-13-4-14-26-36/h1-32,41-44H