methyl (4aS,5R,8R,8aR)-5-methyl-3-oxidanylidene-8-prop-1-en-2-yl-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carboxylate

Systemtic Name: methyl (4aS,5R,8R,8aR)-5-methyl-3-oxidanylidene-8-prop-1-en-2-yl-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carboxylate Openeye Name: methyl (4aS,5R,8R,8aR)-8-isopropenyl-5-methyl-3-oxo-decalin-2-carboxylate CAS Name: (4aS,5R,8R,8aR)-5-methyl-8-(1-methylethenyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (4aS,5R,8R,8aR)-5-methyl-3-oxo-8-prop-1-en-2-yl-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carboxylate Traditional Name: (4aS,5R,8R,8aR)-8-isopropenyl-3-keto-5-methyl-decalin-2-carboxylic acid methyl ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1CC(=O)C(C2)C(=O)OC)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@H]2[C@H]1CC(=O)C(C2)C(=O)OC)C(=C)C

InChI

InChI=1S/C16H24O3/c1-9(2)11-6-5-10(3)12-8-15(17)14(7-13(11)12)16(18)19-4/h10-14H,1,5-8H2,2-4H3/t10-,11+,12+,13+,14?/m1/s1