1-(2,4,4,7,7-pentamethyl-1,3,5,6-tetrahydroinden-2-yl)ethanone

Systemtic Name: 1-(2,4,4,7,7-pentamethyl-1,3,5,6-tetrahydroinden-2-yl)ethanone Openeye Name: 1-(2,4,4,7,7-pentamethyl-1,3,5,6-tetrahydroinden-2-yl)ethanone CAS Name: 1-(2,4,4,7,7-pentamethyl-1,3,5,6-tetrahydroinden-2-yl)ethanone IUPAC Name: 1-(2,4,4,7,7-pentamethyl-1,3,5,6-tetrahydroinden-2-yl)ethanone Traditional Name: 1-(2,4,4,7,7-pentamethyl-1,3,5,6-tetrahydroinden-2-yl)ethanone Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(C1)C(CCC2(C)C)(C)C)C

Isomeric SMILES

CC(=O)C1(CC2=C(C1)C(CCC2(C)C)(C)C)C

InChI

InChI=1S/C16H26O/c1-11(17)16(6)9-12-13(10-16)15(4,5)8-7-14(12,2)3/h7-10H2,1-6H3