(Z)-4-[4-(2-hydroxyethyloxy)phenyl]-3-methoxycarbonyl-4-phenyl-but-3-enoic acid

Systemtic Name: (Z)-4-[4-(2-hydroxyethyloxy)phenyl]-3-methoxycarbonyl-4-phenyl-but-3-enoic acid Openeye Name: (Z)-4-[4-(2-hydroxyethoxy)phenyl]-3-methoxycarbonyl-4-phenyl-but-3-enoic acid CAS Name: (Z)-4-[4-(2-hydroxyethoxy)phenyl]-3-methoxycarbonyl-4-phenyl-3-butenoic acid IUPAC Name: (Z)-4-[4-(2-hydroxyethoxy)phenyl]-3-methoxycarbonyl-4-phenylbut-3-enoic acid Traditional Name: (Z)-3-carbomethoxy-4-[4-(2-hydroxyethoxy)phenyl]-4-phenyl-but-3-enoic acid Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCO)CC(=O)O

Isomeric SMILES

COC(=O)/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCO)/CC(=O)O

InChI

InChI=1S/C20H20O6/c1-25-20(24)17(13-18(22)23)19(14-5-3-2-4-6-14)15-7-9-16(10-8-15)26-12-11-21/h2-10,21H,11-13H2,1H3,(H,22,23)/b19-17-