7-(diphenylmethylidene)-4,5,5a,6,8,8a-hexahydro-3H-cyclopenta[c]oxepin-1-one

Systemtic Name: 7-(diphenylmethylidene)-4,5,5a,6,8,8a-hexahydro-3H-cyclopenta[c]oxepin-1-one Openeye Name: 7-benzhydrylidene-4,5,5a,6,8,8a-hexahydro-3H-cyclopenta[c]oxepin-1-one CAS Name: 7-(diphenylmethylene)-4,5,5a,6,8,8a-hexahydro-3H-cyclopenta[c]oxepin-1-one IUPAC Name: 7-benzhydrylidene-4,5,5a,6,8,8a-hexahydro-3H-cyclopenta[c]oxepin-1-one Traditional Name: 7-benzhydrylidene-4,5,5a,6,8,8a-hexahydro-3H-cyclopenta[c]oxepin-1-one Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2C(=O)OC1

Isomeric SMILES

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2C(=O)OC1

InChI

InChI=1S/C22H22O2/c23-22-20-15-19(14-18(20)12-7-13-24-22)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18,20H,7,12-15H2