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

Systemtic Name: methyl (2E,4E)-5-[(1R,6R)-6-ethynyl-2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoate Openeye Name: methyl (2E,4E)-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxo-1-cyclohex-2-enyl]-3-methylpenta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2E,4E)-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[(1R,6R)-6-ethynyl-1-hydroxy-4-keto-2,6-dimethyl-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid methyl ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-6-16(4)11-14(18)10-13(3)17(16,20)8-7-12(2)9-15(19)21-5/h1,7-10,20H,11H2,2-5H3/b8-7+,12-9+/t16-,17+/m0/s1