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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H20O4/c1-2-22(26(28)29)18-8-12-21(13-9-18)30-25-23(17-6-4-3-5-7-17)14-10-19-16-20(27)11-15-24(19)25/h2-16,22,27H,1H2,(H,28,29)