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

Systemtic Name: (E)-3-[4-[2-(3-hydroxyphenyl)-3-methyl-4-oxidanyl-naphthalen-1-yl]oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[4-hydroxy-2-(3-hydroxyphenyl)-3-methyl-1-naphthyl]oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[4-hydroxy-2-(3-hydroxyphenyl)-3-methyl-1-naphthalenyl]oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[4-hydroxy-2-(3-hydroxyphenyl)-3-methylnaphthalen-1-yl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[4-hydroxy-2-(3-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(C2=CC=CC=C2C(=C1C3=CC(=CC=C3)O)OC4=CC=C(C=C4)C=CC(=O)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C3=CC(=CC=C3)O)OC4=CC=C(C=C4)/C=C/C(=O)O)O

InChI

InChI=1S/C26H20O5/c1-16-24(18-5-4-6-19(27)15-18)26(22-8-3-2-7-21(22)25(16)30)31-20-12-9-17(10-13-20)11-14-23(28)29/h2-15,27,30H,1H3,(H,28,29)/b14-11+