[(1S,3Z,6S,7S,11R)-6-acetyloxy-4,10,11-trimethyl-7-oxidanyl-11-bicyclo[5.3.1]undeca-3,9-dienyl]methyl ethanoate

Systemtic Name: [(1S,3Z,6S,7S,11R)-6-acetyloxy-4,10,11-trimethyl-7-oxidanyl-11-bicyclo[5.3.1]undeca-3,9-dienyl]methyl ethanoate Openeye Name: [(1S,3Z,6S,7S,11R)-6-acetoxy-7-hydroxy-4,10,11-trimethyl-11-bicyclo[5.3.1]undeca-3,9-dienyl]methyl acetate CAS Name: acetic acid [(1S,3Z,6S,7S,11R)-6-acetyloxy-7-hydroxy-4,10,11-trimethyl-11-bicyclo[5.3.1]undeca-3,9-dienyl]methyl ester IUPAC Name: [(1S,3Z,6S,7S,11R)-6-acetyloxy-7-hydroxy-4,10,11-trimethyl-11-bicyclo[5.3.1]undeca-3,9-dienyl]methyl acetate Traditional Name: acetic acid [(1S,3Z,6S,7S,11R)-6-acetoxy-7-hydroxy-4,10,11-trimethyl-11-bicyclo[5.3.1]undeca-3,9-dienyl]methyl ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=CCC(C2(C)COC(=O)C)(C(C1)OC(=O)C)O)C

Isomeric SMILES

C/C/1=C/C[C@H]2C(=CC[C@]([C@@]2(C)COC(=O)C)([C@H](C1)OC(=O)C)O)C

InChI

InChI=1S/C19H28O5/c1-12-6-7-16-13(2)8-9-19(22,17(10-12)24-15(4)21)18(16,5)11-23-14(3)20/h6,8,16-17,22H,7,9-11H2,1-5H3/b12-6-/t16-,17-,18-,19+/m0/s1