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

Systemtic Name: 2-[4-(6-methoxy-2-phenyl-naphthalen-1-yl)oxyphenyl]but-3-enoic acid Openeye Name: 2-[4-[(6-methoxy-2-phenyl-1-naphthyl)oxy]phenyl]but-3-enoic acid CAS Name: 2-[4-[(6-methoxy-2-phenyl-1-naphthalenyl)oxy]phenyl]-3-butenoic acid IUPAC Name: 2-[4-(6-methoxy-2-phenylnaphthalen-1-yl)oxyphenyl]but-3-enoic acid Traditional Name: 2-[4-(6-methoxy-2-phenyl-1-naphthoxy)phenyl]but-3-enoic acid Formula: C27H22O4 MolecularWeight: 410.46118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C=C)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C=C)C(=O)O

InChI

InChI=1S/C27H22O4/c1-3-23(27(28)29)19-9-12-21(13-10-19)31-26-24(18-7-5-4-6-8-18)15-11-20-17-22(30-2)14-16-25(20)26/h3-17,23H,1H2,2H3,(H,28,29)