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

Systemtic Name: 2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Openeye Name: 2-[4-[[2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoic acid CAS Name: 2-[4-[[2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid IUPAC Name: 2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Traditional Name: 2-[4-[2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid Formula: C26H20O4 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)O)C(=O)O

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)O)C(=O)O

InChI

InChI=1S/C26H20O4/c1-2-22(26(28)29)18-9-14-21(15-10-18)30-25-23-6-4-3-5-17(23)11-16-24(25)19-7-12-20(27)13-8-19/h2-16,22,27H,1H2,(H,28,29)