(Z)-4-methoxy-2-(1-methoxycyclohexyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-methoxy-2-(1-methoxycyclohexyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-methoxy-2-(1-methoxycyclohexyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-methoxy-2-(1-methoxycyclohexyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-methoxy-2-(1-methoxycyclohexyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-methoxy-2-(1-methoxycyclohexyl)but-2-enoic acid Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)O)C1(CCCCC1)OC

Isomeric SMILES

COC(=O)/C=C(\C(=O)O)/C1(CCCCC1)OC

InChI

InChI=1S/C12H18O5/c1-16-10(13)8-9(11(14)15)12(17-2)6-4-3-5-7-12/h8H,3-7H2,1-2H3,(H,14,15)/b9-8+