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(4Z)-2-(4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-5-methyl-hepta-4,6-dienoate

(4Z)-2-(4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-5-methyl-hepta-4,6-dienoate

Systemtic Name:(4Z)-2-(4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-5-methyl-hepta-4,6-dienoate
Openeye Name:(4Z)-2-(4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl)-5-methyl-hepta-4,6-dienoate
CAS Name:(4Z)-2-(4-acetyloxy-2,6,6-trimethyl-1-cyclohexenyl)-5-methylhepta-4,6-dienoate
IUPAC Name:(4Z)-2-(4-acetyloxy-2,6,6-trimethylcyclohexen-1-yl)-5-methylhepta-4,6-dienoate
Traditional Name:(4Z)-2-(4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl)-5-methyl-hepta-4,6-dienoate
Formula: C19H27O4-
MolecularWeight: 319.41528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC(=O)C)(C)C)C(CC=C(C)C=C)C(=O)[O-]


Isomeric SMILES

CC1=C(C(CC(C1)OC(=O)C)(C)C)C(C/C=C(/C)\C=C)C(=O)[O-]


InChI

InChI=1S/C19H28O4/c1-7-12(2)8-9-16(18(21)22)17-13(3)10-15(23-14(4)20)11-19(17,5)6/h7-8,15-16H,1,9-11H2,2-6H3,(H,21,22)/p-1/b12-8-


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