1-[1,1-dimethyl-7-(3-methylbutyl)-2,3-dihydroinden-5-yl]ethanone

Systemtic Name: 1-[1,1-dimethyl-7-(3-methylbutyl)-2,3-dihydroinden-5-yl]ethanone Openeye Name: 1-(7-isopentyl-1,1-dimethyl-indan-5-yl)ethanone CAS Name: 1-[1,1-dimethyl-7-(3-methylbutyl)-2,3-dihydroinden-5-yl]ethanone IUPAC Name: 1-[1,1-dimethyl-7-(3-methylbutyl)-2,3-dihydroinden-5-yl]ethanone Traditional Name: 1-(7-isoamyl-1,1-dimethyl-indan-5-yl)ethanone Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC(=CC2=C1C(CC2)(C)C)C(=O)C

Isomeric SMILES

CC(C)CCC1=CC(=CC2=C1C(CC2)(C)C)C(=O)C

InChI

InChI=1S/C18H26O/c1-12(2)6-7-14-10-16(13(3)19)11-15-8-9-18(4,5)17(14)15/h10-12H,6-9H2,1-5H3