2-[(1S,6R)-3-(1-acetyloxy-2-oxidanyl-propan-2-yl)-6-ethenyl-6-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]prop-2-enyl ethanoate

Systemtic Name: 2-[(1S,6R)-3-(1-acetyloxy-2-oxidanyl-propan-2-yl)-6-ethenyl-6-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]prop-2-enyl ethanoate Openeye Name: 2-[(1S,6R)-3-(2-acetoxy-1-hydroxy-1-methyl-ethyl)-6-methyl-5-oxo-6-vinyl-cyclohex-3-en-1-yl]allyl acetate CAS Name: acetic acid 2-[(1S,6R)-3-(1-acetyloxy-2-hydroxypropan-2-yl)-6-ethenyl-6-methyl-5-oxo-1-cyclohex-3-enyl]prop-2-enyl ester IUPAC Name: 2-[(1S,6R)-3-(1-acetyloxy-2-hydroxypropan-2-yl)-6-ethenyl-6-methyl-5-oxocyclohex-3-en-1-yl]prop-2-enyl acetate Traditional Name: acetic acid 2-[(1S,6R)-3-(2-acetoxy-1-hydroxy-1-methyl-ethyl)-5-keto-6-methyl-6-vinyl-cyclohex-3-en-1-yl]allyl ester Formula: C19H26O6 MolecularWeight: 350.40614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C)C1CC(=CC(=O)C1(C)C=C)C(C)(COC(=O)C)O

Isomeric SMILES

CC(=O)OCC(=C)[C@@H]1CC(=CC(=O)[C@]1(C)C=C)C(C)(COC(=O)C)O

InChI

InChI=1S/C19H26O6/c1-7-18(5)16(12(2)10-24-13(3)20)8-15(9-17(18)22)19(6,23)11-25-14(4)21/h7,9,16,23H,1-2,8,10-11H2,3-6H3/t16-,18+,19?/m0/s1