6,7-diphenyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one

Systemtic Name: 6,7-diphenyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: 6,7-diphenyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: 6,7-diphenyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: 6,7-diphenyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: 6,7-diphenyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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