4-[2-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[2-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[2-[2-[(4-bromophenyl)methoxy]-1-naphthyl]-1-cyano-vinyl]benzoic acid CAS Name: 4-[2-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]-1-cyanoethenyl]benzoic acid IUPAC Name: 4-[2-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-1-cyanoethenyl]benzoic acid Traditional Name: 4-[2-[2-(4-bromobenzyl)oxy-1-naphthyl]-1-cyano-vinyl]benzoic acid Formula: C27H18BrNO3 MolecularWeight: 484.34072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=C(C=C3)C(=O)O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=C(C=C3)C(=O)O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H18BrNO3/c28-23-12-5-18(6-13-23)17-32-26-14-11-20-3-1-2-4-24(20)25(26)15-22(16-29)19-7-9-21(10-8-19)27(30)31/h1-15H,17H2,(H,30,31)