ethyl (2Z,4E)-5-(5-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienoate

Systemtic Name: ethyl (2Z,4E)-5-(5-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2Z,4E)-5-(5-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienoate CAS Name: (2Z,4E)-5-(5-acetyloxy-2,6,6-trimethyl-1-cyclohexenyl)-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4E)-5-(5-acetyloxy-2,6,6-trimethylcyclohexen-1-yl)-3-methylpenta-2,4-dienoate Traditional Name: (2Z,4E)-5-(5-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=C(CCC(C1(C)C)OC(=O)C)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\C=C\C1=C(CCC(C1(C)C)OC(=O)C)C

InChI

InChI=1S/C19H28O4/c1-7-22-18(21)12-13(2)8-10-16-14(3)9-11-17(19(16,5)6)23-15(4)20/h8,10,12,17H,7,9,11H2,1-6H3/b10-8+,13-12-