(Z)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxycarbonyl-pent-4-enoic acid

Systemtic Name: (Z)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxycarbonyl-pent-4-enoic acid Openeye Name: (Z)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxycarbonyl-pent-4-enoic acid CAS Name: (Z)-5-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxycarbonyl-4-pentenoic acid IUPAC Name: (Z)-5-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxycarbonylpent-4-enoic acid Traditional Name: (Z)-4-carbomethoxy-5-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-enoic acid Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CCC(=O)O)C(=O)OC)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/CCC(=O)O)\C(=O)OC)OC2CCCC2

InChI

InChI=1S/C19H24O6/c1-23-16-9-7-13(12-17(16)25-15-5-3-4-6-15)11-14(19(22)24-2)8-10-18(20)21/h7,9,11-12,15H,3-6,8,10H2,1-2H3,(H,20,21)/b14-11-