1-(4-ethyl-4,7,7-trimethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-(4-ethyl-4,7,7-trimethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone Openeye Name: 1-(4-ethyl-4,7,7-trimethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone CAS Name: 1-(4-ethyl-4,7,7-trimethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone IUPAC Name: 1-(4-ethyl-4,7,7-trimethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone Traditional Name: 1-(4-ethyl-4,7,7-trimethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C2=C1CC(C2)C(=O)C)(C)C)C

Isomeric SMILES

CCC1(CCC(C2=C1CC(C2)C(=O)C)(C)C)C

InChI

InChI=1S/C16H26O/c1-6-16(5)8-7-15(3,4)13-9-12(11(2)17)10-14(13)16/h12H,6-10H2,1-5H3