(E)-3-[4-(3-methyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3-methyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthyl)oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthalenyl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-hydroxy-3-methyl-2-phenylnaphthalen-1-yl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(6-hydroxy-3-methyl-2-phenyl-1-naphthoxy)phenyl]acrylic acid Formula: C26H20O4 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O4/c1-17-15-20-16-21(27)10-13-23(20)26(25(17)19-5-3-2-4-6-19)30-22-11-7-18(8-12-22)9-14-24(28)29/h2-16,27H,1H3,(H,28,29)/b14-9+