2-[4-[2-(4-methoxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoic acid

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoic acid Openeye Name: 2-[4-[[6-hydroxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoic acid CAS Name: 2-[4-[[6-hydroxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid IUPAC Name: 2-[4-[6-hydroxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Traditional Name: 2-[4-[6-hydroxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid Formula: C27H22O5 MolecularWeight: 426.46058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22O5/c1-3-23(27(29)30)17-6-12-22(13-7-17)32-26-24(18-4-10-21(31-2)11-5-18)14-8-19-16-20(28)9-15-25(19)26/h3-16,23,28H,1H2,2H3,(H,29,30)