methyl (2Z,4E)-5-[(1R)-4-methoxycarbonyloxy-2,6,6-trimethyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl]-3-methyl-penta-2,4-dienoate

Systemtic Name: methyl (2Z,4E)-5-[(1R)-4-methoxycarbonyloxy-2,6,6-trimethyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl]-3-methyl-penta-2,4-dienoate Openeye Name: methyl (2Z,4E)-5-[(1R)-1-hydroxy-4-methoxycarbonyloxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl]-3-methyl-penta-2,4-dienoate CAS Name: (2Z,4E)-5-[(1R)-1-hydroxy-4-methoxycarbonyloxy-2,6,6-trimethyl-1-cyclohexa-2,4-dienyl]-3-methylpenta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2Z,4E)-5-[(1R)-1-hydroxy-4-methoxycarbonyloxy-2,6,6-trimethylcyclohexa-2,4-dien-1-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2Z,4E)-5-[(1R)-4-carbomethoxyoxy-1-hydroxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl]-3-methyl-penta-2,4-dienoic acid methyl ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O6/c1-12(9-15(19)22-5)7-8-18(21)13(2)10-14(11-17(18,3)4)24-16(20)23-6/h7-11,21H,1-6H3/b8-7+,12-9-/t18-/m1/s1