methyl (E,4R,6R)-4-acetyloxy-6-[(1R)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hept-2-enoate

Systemtic Name: methyl (E,4R,6R)-4-acetyloxy-6-[(1R)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hept-2-enoate Openeye Name: methyl (E,4R,6R)-4-acetoxy-6-[(1R)-4-methyl-2-oxo-cyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hept-2-enoate CAS Name: (E,4R,6R)-4-acetyloxy-6-[(1R)-4-methyl-2-oxo-1-cyclohex-3-enyl]-2-(4-methylpent-3-enyl)-2-heptenoic acid methyl ester IUPAC Name: methyl (E,4R,6R)-4-acetyloxy-6-[(1R)-4-methyl-2-oxocyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hept-2-enoate Traditional Name: (E,4R,6R)-4-acetoxy-6-[(1R)-2-keto-4-methyl-cyclohex-3-en-1-yl]-2-(4-methylpent-3-enyl)hept-2-enoic acid methyl ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O5/c1-15(2)8-7-9-19(23(26)27-6)14-20(28-18(5)24)13-17(4)21-11-10-16(3)12-22(21)25/h8,12,14,17,20-21H,7,9-11,13H2,1-6H3/b19-14+/t17-,20-,21-/m1/s1