[(3aR,4R,5Z,9E,11aS)-4-acetyloxy-10-methyl-3-methylidene-2-oxidanylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl ethanoate

Systemtic Name: [(3aR,4R,5Z,9E,11aS)-4-acetyloxy-10-methyl-3-methylidene-2-oxidanylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl ethanoate Openeye Name: [(3aR,4R,5Z,9E,11aS)-4-acetoxy-10-methyl-3-methylene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl acetate CAS Name: acetic acid [(3aR,4R,5Z,9E,11aS)-4-acetyloxy-10-methyl-3-methylene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl ester IUPAC Name: [(3aR,4R,5Z,9E,11aS)-4-acetyloxy-10-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl acetate Traditional Name: acetic acid [(3aR,4R,5Z,9E,11aS)-4-acetoxy-2-keto-10-methyl-3-methylene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CC(C2C(C1)OC(=O)C2=C)OC(=O)C)COC(=O)C

Isomeric SMILES

C/C/1=C\CC/C(=C/[C@H]([C@H]2[C@H](C1)OC(=O)C2=C)OC(=O)C)/COC(=O)C

InChI

InChI=1S/C19H24O6/c1-11-6-5-7-15(10-23-13(3)20)9-17(24-14(4)21)18-12(2)19(22)25-16(18)8-11/h6,9,16-18H,2,5,7-8,10H2,1,3-4H3/b11-6+,15-9-/t16-,17+,18+/m0/s1