(E)-4-[2-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid

Systemtic Name: (E)-4-[2-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Openeye Name: (E)-4-[2-[[2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoic acid CAS Name: (E)-4-[2-[[2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid IUPAC Name: (E)-4-[2-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Traditional Name: (E)-4-[2-[2-(4-methoxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=CC=C4C=CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=CC=C4/C=C/CC(=O)O

InChI

InChI=1S/C27H22O4/c1-30-22-16-13-20(14-17-22)24-18-15-19-7-2-4-10-23(19)27(24)31-25-11-5-3-8-21(25)9-6-12-26(28)29/h2-11,13-18H,12H2,1H3,(H,28,29)/b9-6+