methyl (Z)-3-(2,2-dimethylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate

Systemtic Name: methyl (Z)-3-(2,2-dimethylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Openeye Name: methyl (Z)-3-(2,2-dimethylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate CAS Name: (Z)-3-(2,2-dimethyl-1-oxopropoxy)-5-(2,6,6-trimethyl-1-cyclohexenyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2,2-dimethylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Traditional Name: (Z)-3-pivaloyloxy-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoic acid methyl ester Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4/c1-14-9-8-12-20(5,6)16(14)11-10-15(13-17(21)23-7)24-18(22)19(2,3)4/h13H,8-12H2,1-7H3/b15-13-