1-[(3E,5aR,6R,9aS)-6,9a-dimethyl-3-(2-methylpropylidene)-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-6-yl]ethanone

Systemtic Name: 1-[(3E,5aR,6R,9aS)-6,9a-dimethyl-3-(2-methylpropylidene)-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-6-yl]ethanone Openeye Name: 1-[(3E,5aR,6R,9aS)-6,9a-dimethyl-3-(2-methylpropylidene)-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-6-yl]ethanone CAS Name: 1-[(3E,5aR,6R,9aS)-6,9a-dimethyl-3-(2-methylpropylidene)-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-6-yl]ethanone IUPAC Name: 1-[(3E,5aR,6R,9aS)-6,9a-dimethyl-3-(2-methylpropylidene)-1,2,4,5,5a,7,8,9-octahydrocyclopenta[a]naphthalen-6-yl]ethanone Traditional Name: 1-[(3E,5aR,6R,9aS)-6,9a-dimethyl-3-(2-methylpropylidene)-1,2,4,5,5a,7,8,9-octahydrobenz[e]inden-6-yl]ethanone Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CCC2=C1CCC3C2(CCCC3(C)C(=O)C)C

Isomeric SMILES

CC(C)/C=C/1\CCC2=C1CC[C@@H]3[C@@]2(CCC[C@@]3(C)C(=O)C)C

InChI

InChI=1S/C21H32O/c1-14(2)13-16-7-9-18-17(16)8-10-19-20(4,15(3)22)11-6-12-21(18,19)5/h13-14,19H,6-12H2,1-5H3/b16-13+/t19-,20-,21+/m0/s1