2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-3H-inden-1-one

Systemtic Name: 2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-3H-inden-1-one Openeye Name: 2-benzyl-2-(1H-inden-2-yl)-5,7-dimethyl-indan-1-one CAS Name: 2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-3H-inden-1-one IUPAC Name: 2-benzyl-2-(1H-inden-2-yl)-5,7-dimethyl-3H-inden-1-one Traditional Name: 2-benzyl-2-(1H-inden-2-yl)-5,7-dimethyl-indan-1-one Formula: C27H24O MolecularWeight: 364.47886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C2=O)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C2=O)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)C

InChI

InChI=1S/C27H24O/c1-18-12-19(2)25-23(13-18)17-27(26(25)28,16-20-8-4-3-5-9-20)24-14-21-10-6-7-11-22(21)15-24/h3-14H,15-17H2,1-2H3