methyl 2-[(3aS,5aR,7S,9aR,9bS)-3a,7-dimethyl-3-oxidanylidene-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-yl]ethanoate

Systemtic Name: methyl 2-[(3aS,5aR,7S,9aR,9bS)-3a,7-dimethyl-3-oxidanylidene-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-yl]ethanoate Openeye Name: methyl 2-[(3aS,5aR,7S,9aR,9bS)-3a,7-dimethyl-3-oxo-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-yl]acetate CAS Name: 2-[(3aS,5aR,7S,9aR,9bS)-3a,7-dimethyl-3-oxo-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3aS,5aR,7S,9aR,9bS)-3a,7-dimethyl-3-oxo-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-yl]acetate Traditional Name: 2-[(3aS,5aR,7S,9aR,9bS)-3-keto-3a,7-dimethyl-1,2,4,5,5a,6,8,9,9a,9b-decahydrobenz[e]inden-7-yl]acetic acid methyl ester Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C1)CCC3(C2CCC3=O)C)CC(=O)OC

Isomeric SMILES

C[C@@]1(CC[C@@H]2[C@@H](C1)CC[C@]3([C@H]2CCC3=O)C)CC(=O)OC

InChI

InChI=1S/C18H28O3/c1-17(11-16(20)21-3)8-7-13-12(10-17)6-9-18(2)14(13)4-5-15(18)19/h12-14H,4-11H2,1-3H3/t12-,13-,14+,17+,18+/m1/s1