[3-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyloxy]phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: [3-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyloxy]phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: [3-[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 [3-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethoxy]phenyl] ester IUPAC Name: [3-[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 [3-[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=C3)OC(=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=C3)OC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

InChI

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