[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid [2-methoxy-4-[(E)-2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] ester Formula: C33H25BrO4 MolecularWeight: 565.4532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC3=CC=CC=C32)OC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C33H25BrO4/c1-36-32-20-23(14-16-26-12-7-11-25-10-5-6-13-28(25)26)15-18-31(32)38-33(35)22-37-30-19-17-27(21-29(30)34)24-8-3-2-4-9-24/h2-21H,22H2,1H3/b16-14+