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

Systemtic Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Openeye Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoic acid CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid IUPAC Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid Formula: C28H24O5 MolecularWeight: 440.48716

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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)OC)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)OC)OC4=CC=C(C=C4)C(C=C)C(=O)O

InChI

InChI=1S/C28H24O5/c1-4-24(28(29)30)18-7-12-22(13-8-18)33-27-25(19-5-10-21(31-2)11-6-19)15-9-20-17-23(32-3)14-16-26(20)27/h4-17,24H,1H2,2-3H3,(H,29,30)