2-[4-(2-phenylnaphthalen-1-yl)oxyphenyl]but-3-enoic acid

Systemtic Name: 2-[4-(2-phenylnaphthalen-1-yl)oxyphenyl]but-3-enoic acid Openeye Name: 2-[4-[(2-phenyl-1-naphthyl)oxy]phenyl]but-3-enoic acid CAS Name: 2-[4-[(2-phenyl-1-naphthalenyl)oxy]phenyl]-3-butenoic acid IUPAC Name: 2-[4-(2-phenylnaphthalen-1-yl)oxyphenyl]but-3-enoic acid Traditional Name: 2-[4-(2-phenyl-1-naphthoxy)phenyl]but-3-enoic acid Formula: C26H20O3 MolecularWeight: 380.4352

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H20O3/c1-2-22(26(27)28)20-12-15-21(16-13-20)29-25-23-11-7-6-10-19(23)14-17-24(25)18-8-4-3-5-9-18/h2-17,22H,1H2,(H,27,28)