1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone

Systemtic Name: 1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone Openeye Name: 1-(6-methoxy-1,1,3,3-tetramethyl-indan-5-yl)ethanone CAS Name: 1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone IUPAC Name: 1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone Traditional Name: 1-(6-methoxy-1,1,3,3-tetramethyl-indan-5-yl)ethanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1OC)C(CC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1OC)C(CC2(C)C)(C)C

InChI

InChI=1S/C16H22O2/c1-10(17)11-7-12-13(8-14(11)18-6)16(4,5)9-15(12,2)3/h7-8H,9H2,1-6H3