1-(1,1-dimethyl-7-pentan-2-yl-2,3-dihydroinden-5-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=CC2=C1C(CC2)(C)C)C(=O)C

Isomeric SMILES

CCCC(C)C1=CC(=CC2=C1C(CC2)(C)C)C(=O)C

InChI

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