[1-(3,3-dimethylcyclohexyl)-2-ethoxy-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [1-(3,3-dimethylcyclohexyl)-2-ethoxy-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [1-(3,3-dimethylcyclohexyl)-2-ethoxy-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(3,3-dimethylcyclohexyl)-2-ethoxy-2-oxoethyl] ester IUPAC Name: [1-(3,3-dimethylcyclohexyl)-2-ethoxy-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [1-(3,3-dimethylcyclohexyl)-2-ethoxy-2-keto-ethyl] ester Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCC(C1)(C)C)OC(=O)C=CC

Isomeric SMILES

CCOC(=O)C(C1CCCC(C1)(C)C)OC(=O)/C=C/C

InChI

InChI=1S/C16H26O4/c1-5-8-13(17)20-14(15(18)19-6-2)12-9-7-10-16(3,4)11-12/h5,8,12,14H,6-7,9-11H2,1-4H3/b8-5+