(E)-4-[7-methoxy-3-(4-methoxyphenyl)naphthalen-2-yl]oxy-2-phenyl-but-3-enoic acid

Systemtic Name: (E)-4-[7-methoxy-3-(4-methoxyphenyl)naphthalen-2-yl]oxy-2-phenyl-but-3-enoic acid Openeye Name: (E)-4-[[7-methoxy-3-(4-methoxyphenyl)-2-naphthyl]oxy]-2-phenyl-but-3-enoic acid CAS Name: (E)-4-[[7-methoxy-3-(4-methoxyphenyl)-2-naphthalenyl]oxy]-2-phenyl-3-butenoic acid IUPAC Name: (E)-4-[7-methoxy-3-(4-methoxyphenyl)naphthalen-2-yl]oxy-2-phenylbut-3-enoic acid Traditional Name: (E)-4-[7-methoxy-3-(4-methoxyphenyl)-2-naphthoxy]-2-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(C=C3C=C(C=CC3=C2)OC)OC=CC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2)OC)O/C=C/C(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H24O5/c1-31-23-11-8-20(9-12-23)26-17-21-10-13-24(32-2)16-22(21)18-27(26)33-15-14-25(28(29)30)19-6-4-3-5-7-19/h3-18,25H,1-2H3,(H,29,30)/b15-14+