(E)-3-[4-[2-(4-hydroxyphenyl)-3-methyl-7-oxidanyl-naphthalen-1-yl]oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(4-hydroxyphenyl)-3-methyl-7-oxidanyl-naphthalen-1-yl]oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[7-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-naphthyl]oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[7-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-naphthalenyl]oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[7-hydroxy-2-(4-hydroxyphenyl)-3-methylnaphthalen-1-yl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[7-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-naphthoxy]phenyl]acrylic acid Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=C1)O)OC3=CC=C(C=C3)C=CC(=O)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=C1)O)OC3=CC=C(C=C3)/C=C/C(=O)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H20O5/c1-16-14-19-7-10-21(28)15-23(19)26(25(16)18-5-8-20(27)9-6-18)31-22-11-2-17(3-12-22)4-13-24(29)30/h2-15,27-28H,1H3,(H,29,30)/b13-4+