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

Systemtic Name: (Z)-2-cyclopentylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic acid Openeye Name: (Z)-2-cyclopentylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic acid CAS Name: (Z)-2-cyclopentylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)-3-butenoic acid IUPAC Name: (Z)-2-cyclopentylidene-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic acid Traditional Name: (Z)-3-carbomethoxy-2-cyclopentylidene-4-(4-methoxyphenyl)but-3-enoic acid Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=C2CCCC2)C(=O)O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=C2CCCC2)C(=O)O)\C(=O)OC

InChI

InChI=1S/C18H20O5/c1-22-14-9-7-12(8-10-14)11-15(18(21)23-2)16(17(19)20)13-5-3-4-6-13/h7-11H,3-6H2,1-2H3,(H,19,20)/b15-11-