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

Systemtic Name: (Z)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxycarbonyl-but-3-enoic acid Openeye Name: (Z)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxycarbonyl-but-3-enoic acid CAS Name: (Z)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxycarbonyl-3-butenoic acid IUPAC Name: (Z)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxycarbonylbut-3-enoic acid Traditional Name: (Z)-3-carbomethoxy-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-3-enoic acid Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-22-15-8-7-12(9-13(11-17(19)20)18(21)23-2)10-16(15)24-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,19,20)/b13-9-