1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2,2-dimethyl-butan-1-one

Systemtic Name: 1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2,2-dimethyl-butan-1-one Openeye Name: 1-(4-methoxyindan-1-yl)-2,2-dimethyl-butan-1-one CAS Name: 1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2,2-dimethyl-1-butanone IUPAC Name: 1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2,2-dimethylbutan-1-one Traditional Name: 1-(4-methoxyindan-1-yl)-2,2-dimethyl-butan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C1CCC2=C1C=CC=C2OC

Isomeric SMILES

CCC(C)(C)C(=O)C1CCC2=C1C=CC=C2OC

InChI

InChI=1S/C16H22O2/c1-5-16(2,3)15(17)13-10-9-12-11(13)7-6-8-14(12)18-4/h6-8,13H,5,9-10H2,1-4H3