(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,5,6,7-tetrahydro-1H-inden-4-one

Systemtic Name: (1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,5,6,7-tetrahydro-1H-inden-4-one Openeye Name: (1R,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,5,6,7-tetrahydro-1H-inden-4-one CAS Name: (1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,5,6,7-tetrahydro-1H-inden-4-one IUPAC Name: (1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,5,6,7-tetrahydro-1H-inden-4-one Traditional Name: (1R,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,5,6,7-tetrahydro-1H-inden-4-one Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CC=C2C1(CCCC2=O)C

Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CC=C2[C@@]1(CCCC2=O)C

InChI

InChI=1S/C18H30O/c1-13(2)7-5-8-14(3)15-10-11-16-17(19)9-6-12-18(15,16)4/h11,13-15H,5-10,12H2,1-4H3/t14-,15-,18-/m1/s1