(Z)-2-cyclohexylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic acid

Systemtic Name: (Z)-2-cyclohexylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic acid Openeye Name: (Z)-2-cyclohexylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic acid CAS Name: (Z)-2-cyclohexylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)-3-butenoic acid IUPAC Name: (Z)-2-cyclohexylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic acid Traditional Name: (Z)-3-carbomethoxy-2-cyclohexylidene-4-(4-methoxyphenyl)but-3-enoic acid Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=C2CCCCC2)C(=O)O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=C2CCCCC2)C(=O)O)\C(=O)OC

InChI

InChI=1S/C19H22O5/c1-23-15-10-8-13(9-11-15)12-16(19(22)24-2)17(18(20)21)14-6-4-3-5-7-14/h8-12H,3-7H2,1-2H3,(H,20,21)/b16-12-