3,5,5,6,8,8-hexamethyl-3,4,6,7-tetrahydro-1H-naphthalen-2-one

Systemtic Name: 3,5,5,6,8,8-hexamethyl-3,4,6,7-tetrahydro-1H-naphthalen-2-one Openeye Name: 3,5,5,6,8,8-hexamethyl-3,4,6,7-tetrahydro-1H-naphthalen-2-one CAS Name: 3,5,5,6,8,8-hexamethyl-3,4,6,7-tetrahydro-1H-naphthalen-2-one IUPAC Name: 3,5,5,6,8,8-hexamethyl-3,4,6,7-tetrahydro-1H-naphthalen-2-one Traditional Name: 3,5,5,6,8,8-hexamethyl-3,4,6,7-tetrahydro-1H-naphthalen-2-one Formula: C16H26O MolecularWeight: 234.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1=O)C(CC(C2(C)C)C)(C)C

Isomeric SMILES

CC1CC2=C(CC1=O)C(CC(C2(C)C)C)(C)C

InChI

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