methyl 3-[(3aR,5aR,6S,7S,9aR,9bR)-9a,9b-dimethyl-7-prop-1-en-2-yl-3a,4,5,5a,6,7,8,9-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoate

Systemtic Name: methyl 3-[(3aR,5aR,6S,7S,9aR,9bR)-9a,9b-dimethyl-7-prop-1-en-2-yl-3a,4,5,5a,6,7,8,9-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoate Openeye Name: methyl 3-[(3aR,5aR,6S,7S,9aR,9bR)-7-isopropenyl-9a,9b-dimethyl-3a,4,5,5a,6,7,8,9-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoate CAS Name: 3-[(3aR,5aR,6S,7S,9aR,9bR)-9a,9b-dimethyl-7-(1-methylethenyl)-3a,4,5,5a,6,7,8,9-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[(3aR,5aR,6S,7S,9aR,9bR)-9a,9b-dimethyl-7-prop-1-en-2-yl-3a,4,5,5a,6,7,8,9-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoate Traditional Name: 3-[(3aR,5aR,6S,7S,9aR,9bR)-7-isopropenyl-9a,9b-dimethyl-3a,4,5,5a,6,7,8,9-octahydro-1H-benz[e]inden-6-yl]propionic acid methyl ester Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C(C1CCC(=O)OC)CCC3C2(CC=C3)C)C

Isomeric SMILES

CC(=C)[C@H]1CC[C@@]2([C@@H]([C@H]1CCC(=O)OC)CC[C@H]3[C@]2(CC=C3)C)C

InChI

InChI=1S/C22H34O2/c1-15(2)17-12-14-22(4)19(18(17)9-11-20(23)24-5)10-8-16-7-6-13-21(16,22)3/h6-7,16-19H,1,8-14H2,2-5H3/t16-,17+,18-,19+,21+,22+/m0/s1