2-(diphenylmethylidene)-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one

Systemtic Name: 2-(diphenylmethylidene)-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one Openeye Name: 2-benzhydrylidene-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one CAS Name: 2-(diphenylmethylene)-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one IUPAC Name: 2-benzhydrylidene-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one Traditional Name: 2-benzhydrylidene-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2C(=O)C1

Isomeric SMILES

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2C(=O)C1

InChI

InChI=1S/C22H22O/c23-21-13-7-12-18-14-19(15-20(18)21)22(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18,20H,7,12-15H2