1,3-diacetyloxypropan-2-yl (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate

Systemtic Name: 1,3-diacetyloxypropan-2-yl (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Openeye Name: [2-acetoxy-1-(acetoxymethyl)ethyl] (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate CAS Name: (E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-2-pentenoic acid 1,3-diacetyloxypropan-2-yl ester IUPAC Name: 1,3-diacetyloxypropan-2-yl (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Traditional Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoic acid [2-acetoxy-1-(acetoxymethyl)ethyl] ester Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CC(=O)OC(COC(=O)C)COC(=O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/C(=O)OC(COC(=O)C)COC(=O)C)/C

InChI

InChI=1S/C22H34O6/c1-15(9-10-20-16(2)8-7-11-22(20,5)6)12-21(25)28-19(13-26-17(3)23)14-27-18(4)24/h12,19H,7-11,13-14H2,1-6H3/b15-12+