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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Openeye Name: 2-[4-[[2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoic acid CAS Name: 2-[4-[[2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid IUPAC Name: 2-[4-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Traditional Name: 2-[4-[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=C(C=C4)C(C=C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H22O4/c1-3-23(27(28)29)19-10-15-22(16-11-19)31-26-24-7-5-4-6-18(24)12-17-25(26)20-8-13-21(30-2)14-9-20/h3-17,23H,1H2,2H3,(H,28,29)