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

Systemtic Name: (E)-3-[4-(3-cyclopropyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(3-cyclopropyl-6-hydroxy-2-phenyl-1-naphthyl)oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3-cyclopropyl-6-hydroxy-2-phenyl-1-naphthalenyl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3-cyclopropyl-6-hydroxy-2-phenylnaphthalen-1-yl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(3-cyclopropyl-6-hydroxy-2-phenyl-1-naphthoxy)phenyl]acrylic acid Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=C3C=CC(=CC3=C2)O)OC4=CC=C(C=C4)C=CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=C(C(=C3C=CC(=CC3=C2)O)OC4=CC=C(C=C4)/C=C/C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C28H22O4/c29-22-11-14-24-21(16-22)17-25(19-9-10-19)27(20-4-2-1-3-5-20)28(24)32-23-12-6-18(7-13-23)8-15-26(30)31/h1-8,11-17,19,29H,9-10H2,(H,30,31)/b15-8+