(5aS,6R,9aS)-6-ethyl-6,9a-dimethyl-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-3-one

Systemtic Name: (5aS,6R,9aS)-6-ethyl-6,9a-dimethyl-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-3-one Openeye Name: (5aS,6R,9aS)-6-ethyl-6,9a-dimethyl-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-3-one CAS Name: (5aS,6R,9aS)-6-ethyl-6,9a-dimethyl-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-3-one IUPAC Name: (5aS,6R,9aS)-6-ethyl-6,9a-dimethyl-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-3-one Traditional Name: (5aS,6R,9aS)-6-ethyl-6,9a-dimethyl-1,2,4,5,5a,7,8,9-octahydrobenz[e]inden-3-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC2(C1CCC3=C2CCC3=O)C)C

Isomeric SMILES

CC[C@@]1(CCC[C@]2([C@H]1CCC3=C2CCC3=O)C)C

InChI

InChI=1S/C17H26O/c1-4-16(2)10-5-11-17(3)13-7-8-14(18)12(13)6-9-15(16)17/h15H,4-11H2,1-3H3/t15-,16+,17+/m0/s1