5-bromanyl-2-(1H-inden-2-yl)-4,6-dimethyl-2-(phenylmethyl)-3H-inden-1-one

Systemtic Name: 5-bromanyl-2-(1H-inden-2-yl)-4,6-dimethyl-2-(phenylmethyl)-3H-inden-1-one Openeye Name: 2-benzyl-5-bromo-2-(1H-inden-2-yl)-4,6-dimethyl-indan-1-one CAS Name: 5-bromo-2-(1H-inden-2-yl)-4,6-dimethyl-2-(phenylmethyl)-3H-inden-1-one IUPAC Name: 2-benzyl-5-bromo-2-(1H-inden-2-yl)-4,6-dimethyl-3H-inden-1-one Traditional Name: 2-benzyl-5-bromo-2-(1H-inden-2-yl)-4,6-dimethyl-indan-1-one Formula: C27H23BrO MolecularWeight: 443.37492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(C(=O)C2=C1)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)C)Br

Isomeric SMILES

CC1=C(C(=C2CC(C(=O)C2=C1)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)C)Br

InChI

InChI=1S/C27H23BrO/c1-17-12-23-24(18(2)25(17)28)16-27(26(23)29,15-19-8-4-3-5-9-19)22-13-20-10-6-7-11-21(20)14-22/h3-13H,14-16H2,1-2H3