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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3)(C)C

Isomeric SMILES

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3)(C)C

InChI

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