[4-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyloxy]-3-phenyl-phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: [4-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyloxy]-3-phenyl-phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: [4-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]oxy-3-phenyl-phenyl] 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid [4-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethoxy]-3-phenylphenyl] ester IUPAC Name: [4-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]oxy-3-phenylphenyl] 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid [4-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]oxy-3-phenyl-phenyl] ester Formula: C38H28Br2O6 MolecularWeight: 740.43332

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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(=C(C=C3)OC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC(=C(C=C3)OC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC)C6=CC=CC=C6

InChI

InChI=1S/C38H28Br2O6/c1-43-34-15-8-24-18-26(39)10-13-29(24)32(34)21-37(41)45-28-12-17-36(31(20-28)23-6-4-3-5-7-23)46-38(42)22-33-30-14-11-27(40)19-25(30)9-16-35(33)44-2/h3-20H,21-22H2,1-2H3