2,3-bis(phenylmethylidene)-5,6,7,8-tetrapropyl-1,4-dihydronaphthalene

Systemtic Name: 2,3-bis(phenylmethylidene)-5,6,7,8-tetrapropyl-1,4-dihydronaphthalene Openeye Name: 2,3-dibenzylidene-5,6,7,8-tetrapropyl-tetralin CAS Name: 2,3-bis(phenylmethylene)-5,6,7,8-tetrapropyl-1,4-dihydronaphthalene IUPAC Name: 2,3-dibenzylidene-5,6,7,8-tetrapropyl-1,4-dihydronaphthalene Traditional Name: 2,3-dibenzal-5,6,7,8-tetrapropyl-tetralin Formula: C36H44 MolecularWeight: 476.73456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1CC(=CC3=CC=CC=C3)C(=CC4=CC=CC=C4)C2)CCC)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C(C2=C1CC(=CC3=CC=CC=C3)C(=CC4=CC=CC=C4)C2)CCC)CCC)CCC

InChI

InChI=1S/C36H44/c1-5-15-31-32(16-6-2)34(18-8-4)36-26-30(24-28-21-13-10-14-22-28)29(23-27-19-11-9-12-20-27)25-35(36)33(31)17-7-3/h9-14,19-24H,5-8,15-18,25-26H2,1-4H3