[(1R,6S)-6-(3-acetyloxy-6-methyl-4-oxidanylidene-hept-1-en-2-yl)-3-methyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,6S)-6-(3-acetyloxy-6-methyl-4-oxidanylidene-hept-1-en-2-yl)-3-methyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,6S)-6-(2-acetoxy-5-methyl-1-methylene-3-oxo-hexyl)-3-methyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,6S)-6-(3-acetyloxy-6-methyl-4-oxohept-1-en-2-yl)-3-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,6S)-6-(3-acetyloxy-6-methyl-4-oxohept-1-en-2-yl)-3-methylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,6S)-6-[1-(1-acetoxy-2-keto-4-methyl-pentyl)vinyl]-3-methyl-cyclohex-2-en-1-yl] ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C(C(=O)CC(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(=C)C(C(=O)CC(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H28O5/c1-11(2)9-17(22)19(24-15(6)21)13(4)16-8-7-12(3)10-18(16)23-14(5)20/h10-11,16,18-19H,4,7-9H2,1-3,5-6H3/t16-,18+,19?/m0/s1