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

Systemtic Name: methyl (2Z,4E)-5-(4-acetyloxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl)-3-methyl-penta-2,4-dienoate Openeye Name: methyl (2Z,4E)-5-(4-acetoxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl)-3-methyl-penta-2,4-dienoate CAS Name: (2Z,4E)-5-(4-acetyloxy-2,6,6-trimethyl-1-cyclohexa-2,4-dienyl)-3-methylpenta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2Z,4E)-5-(4-acetyloxy-2,6,6-trimethylcyclohexa-2,4-dien-1-yl)-3-methylpenta-2,4-dienoate Traditional Name: (2Z,4E)-5-(4-acetoxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl)-3-methyl-penta-2,4-dienoic acid methyl ester Formula: C18H23O4+ MolecularWeight: 303.37282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC([C+]1C=CC(=CC(=O)OC)C)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23O4/c1-12(9-17(20)21-6)7-8-16-13(2)10-15(22-14(3)19)11-18(16,4)5/h7-11H,1-6H3/q+1/b8-7+,12-9-