methyl (2Z,4E)-5-[(1R)-6-cyclopropyl-2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoate

Systemtic Name: methyl (2Z,4E)-5-[(1R)-6-cyclopropyl-2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoate Openeye Name: methyl (2Z,4E)-5-[(1R)-6-cyclopropyl-1-hydroxy-2,6-dimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoate CAS Name: (2Z,4E)-5-[(1R)-6-cyclopropyl-1-hydroxy-2,6-dimethyl-4-oxo-1-cyclohex-2-enyl]-3-methylpenta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2Z,4E)-5-[(1R)-6-cyclopropyl-1-hydroxy-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2Z,4E)-5-[(1R)-6-cyclopropyl-1-hydroxy-4-keto-2,6-dimethyl-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid methyl ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1(C=CC(=CC(=O)OC)C)O)(C)C2CC2

Isomeric SMILES

CC1=CC(=O)CC([C@]1(/C=C/C(=C\C(=O)OC)/C)O)(C)C2CC2

InChI

InChI=1S/C18H24O4/c1-12(9-16(20)22-4)7-8-18(21)13(2)10-15(19)11-17(18,3)14-5-6-14/h7-10,14,21H,5-6,11H2,1-4H3/b8-7+,12-9-/t17?,18-/m1/s1