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

Systemtic Name: (Z)-3-(2,2-dimethylpropanoyloxy)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate Openeye Name: (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-pentenoate IUPAC Name: (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-enoate Formula: C19H29O4- MolecularWeight: 321.43116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CC(=O)[O-])OC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/C(=O)[O-])/OC(=O)C(C)(C)C

InChI

InChI=1S/C19H30O4/c1-13-8-7-11-19(5,6)15(13)10-9-14(12-16(20)21)23-17(22)18(2,3)4/h12H,7-11H2,1-6H3,(H,20,21)/p-1/b14-12-