1-[2-(1,3,3-trimethyl-2H-inden-1-yl)phenyl]ethanone

Systemtic Name: 1-[2-(1,3,3-trimethyl-2H-inden-1-yl)phenyl]ethanone Openeye Name: 1-[2-(1,3,3-trimethylindan-1-yl)phenyl]ethanone CAS Name: 1-[2-(1,3,3-trimethyl-2H-inden-1-yl)phenyl]ethanone IUPAC Name: 1-[2-(1,3,3-trimethyl-2H-inden-1-yl)phenyl]ethanone Traditional Name: 1-[2-(1,3,3-trimethylindan-1-yl)phenyl]ethanone Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2(CC(C3=CC=CC=C32)(C)C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2(CC(C3=CC=CC=C32)(C)C)C

InChI

InChI=1S/C20H22O/c1-14(21)15-9-5-6-10-16(15)20(4)13-19(2,3)17-11-7-8-12-18(17)20/h5-12H,13H2,1-4H3