[(1R,2S,3R,5R)-3-acetyloxy-2-methyl-5-(6-methylhepta-1,5-dien-2-yl)-2-oxidanyl-4-oxidanylidene-cyclohexyl] ethanoate

Systemtic Name: [(1R,2S,3R,5R)-3-acetyloxy-2-methyl-5-(6-methylhepta-1,5-dien-2-yl)-2-oxidanyl-4-oxidanylidene-cyclohexyl] ethanoate Openeye Name: [(1R,2S,3R,5R)-3-acetoxy-2-hydroxy-2-methyl-5-(5-methyl-1-methylene-hex-4-enyl)-4-oxo-cyclohexyl] acetate CAS Name: acetic acid [(1R,2S,3R,5R)-3-acetyloxy-2-hydroxy-2-methyl-5-(6-methylhepta-1,5-dien-2-yl)-4-oxocyclohexyl] ester IUPAC Name: [(1R,2S,3R,5R)-3-acetyloxy-2-hydroxy-2-methyl-5-(6-methylhepta-1,5-dien-2-yl)-4-oxocyclohexyl] acetate Traditional Name: acetic acid [(1R,2S,3R,5R)-3-acetoxy-2-hydroxy-4-keto-2-methyl-5-(5-methyl-1-methylene-hex-4-enyl)cyclohexyl] ester Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C1CC(C(C(C1=O)OC(=O)C)(C)O)OC(=O)C)C

Isomeric SMILES

CC(=CCCC(=C)[C@H]1C[C@H]([C@]([C@H](C1=O)OC(=O)C)(C)O)OC(=O)C)C

InChI

InChI=1S/C19H28O6/c1-11(2)8-7-9-12(3)15-10-16(24-13(4)20)19(6,23)18(17(15)22)25-14(5)21/h8,15-16,18,23H,3,7,9-10H2,1-2,4-6H3/t15-,16-,18+,19+/m1/s1