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

Systemtic Name: 1-(4,4,5,7,7-pentamethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone Openeye Name: 1-(4,4,5,7,7-pentamethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone CAS Name: 1-(4,4,5,7,7-pentamethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone IUPAC Name: 1-(4,4,5,7,7-pentamethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone Traditional Name: 1-(4,4,5,7,7-pentamethyl-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:

CC1CC(C2=C(C1(C)C)CC(C2)C(=O)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)CC(C2)C(=O)C)(C)C

InChI

InChI=1S/C16H26O/c1-10-9-15(3,4)13-7-12(11(2)17)8-14(13)16(10,5)6/h10,12H,7-9H2,1-6H3