[2-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyloxy]phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: [2-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyloxy]phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: [2-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]oxyphenyl] 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid [2-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethoxy]phenyl] ester IUPAC Name: [2-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]oxyphenyl] 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid [2-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]oxyphenyl] ester Formula: C32H24Br2O6 MolecularWeight: 664.33736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC=CC=C3OC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC=CC=C3OC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

InChI

InChI=1S/C32H24Br2O6/c1-37-27-13-7-19-15-21(33)9-11-23(19)25(27)17-31(35)39-29-5-3-4-6-30(29)40-32(36)18-26-24-12-10-22(34)16-20(24)8-14-28(26)38-2/h3-16H,17-18H2,1-2H3