(Z)-4-(3-methoxyphenoxy)-3-(4-methoxyphenyl)but-2-enoic acid

Systemtic Name: (Z)-4-(3-methoxyphenoxy)-3-(4-methoxyphenyl)but-2-enoic acid Openeye Name: (Z)-4-(3-methoxyphenoxy)-3-(4-methoxyphenyl)but-2-enoic acid CAS Name: (Z)-4-(3-methoxyphenoxy)-3-(4-methoxyphenyl)-2-butenoic acid IUPAC Name: (Z)-4-(3-methoxyphenoxy)-3-(4-methoxyphenyl)but-2-enoic acid Traditional Name: (Z)-4-(3-methoxyphenoxy)-3-(4-methoxyphenyl)but-2-enoic acid Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)O)COC2=CC=CC(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)O)/COC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H18O5/c1-21-15-8-6-13(7-9-15)14(10-18(19)20)12-23-17-5-3-4-16(11-17)22-2/h3-11H,12H2,1-2H3,(H,19,20)/b14-10+