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

Systemtic Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [2-methoxy-4-[2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] ester Formula: C28H23BrO4 MolecularWeight: 503.38382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC4=CC=CC=C43)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC4=CC=CC=C43)OC)Br

InChI

InChI=1S/C28H23BrO4/c1-19-10-14-25(24(29)16-19)32-18-28(30)33-26-15-12-20(17-27(26)31-2)11-13-22-8-5-7-21-6-3-4-9-23(21)22/h3-17H,18H2,1-2H3