1-(diphenylmethylidene)-3,3-dimethyl-2-propan-2-ylidene-5,6,7,7a-tetrahydro-3aH-inden-4-one

Systemtic Name: 1-(diphenylmethylidene)-3,3-dimethyl-2-propan-2-ylidene-5,6,7,7a-tetrahydro-3aH-inden-4-one Openeye Name: 1-benzhydrylidene-2-isopropylidene-3,3-dimethyl-5,6,7,7a-tetrahydro-3aH-inden-4-one CAS Name: 1-(diphenylmethylene)-3,3-dimethyl-2-propan-2-ylidene-5,6,7,7a-tetrahydro-3aH-inden-4-one IUPAC Name: 1-benzhydrylidene-3,3-dimethyl-2-propan-2-ylidene-5,6,7,7a-tetrahydro-3aH-inden-4-one Traditional Name: 1-benzhydrylidene-2-isopropylidene-3,3-dimethyl-5,6,7,7a-tetrahydro-3aH-inden-4-one Formula: C27H30O MolecularWeight: 370.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC(=O)C4C1(C)C)C

Isomeric SMILES

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC(=O)C4C1(C)C)C

InChI

InChI=1S/C27H30O/c1-18(2)25-24(21-16-11-17-22(28)26(21)27(25,3)4)23(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-10,12-15,21,26H,11,16-17H2,1-4H3