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

Systemtic Name: (2Z,4E)-5-[(1R,6R)-6-ethynyl-2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid Openeye Name: (2Z,4E)-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid CAS Name: (2Z,4E)-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxo-1-cyclohex-2-enyl]-3-methylpenta-2,4-dienoic acid IUPAC Name: (2Z,4E)-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid Traditional Name: (2Z,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 Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-5-15(4)10-13(17)9-12(3)16(15,20)7-6-11(2)8-14(18)19/h1,6-9,20H,10H2,2-4H3,(H,18,19)/b7-6+,11-8-/t15-,16+/m0/s1