(1S,7aS)-7a-methyl-1-[(2S)-6-methylheptan-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1S,7aS)-7a-methyl-1-[(2S)-6-methylheptan-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1S,7aS)-1-[(1S)-1,5-dimethylhexyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1S,7aS)-7a-methyl-1-[(2S)-6-methylheptan-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1S,7aS)-7a-methyl-1-[(2S)-6-methylheptan-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1S,7aS)-1-[(1S)-1,5-dimethylhexyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C18H30O MolecularWeight: 262.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2=CC(=O)CCC12C

Isomeric SMILES

C[C@@H](CCCC(C)C)[C@@H]1CCC2=CC(=O)CC[C@@]12C

InChI

InChI=1S/C18H30O/c1-13(2)6-5-7-14(3)17-9-8-15-12-16(19)10-11-18(15,17)4/h12-14,17H,5-11H2,1-4H3/t14-,17-,18+/m0/s1