6-bromanyl-1-[6-bromanyl-2-(methoxymethoxy)-7-phenylmethoxy-naphthalen-1-yl]-2-(methoxymethoxy)-7-phenylmethoxy-naphthalene

Systemtic Name: 6-bromanyl-1-[6-bromanyl-2-(methoxymethoxy)-7-phenylmethoxy-naphthalen-1-yl]-2-(methoxymethoxy)-7-phenylmethoxy-naphthalene Openeye Name: 7-benzyloxy-1-[7-benzyloxy-6-bromo-2-(methoxymethoxy)-1-naphthyl]-6-bromo-2-(methoxymethoxy)naphthalene CAS Name: 6-bromo-1-[6-bromo-2-(methoxymethoxy)-7-phenylmethoxy-1-naphthalenyl]-2-(methoxymethoxy)-7-phenylmethoxynaphthalene IUPAC Name: 6-bromo-1-[6-bromo-2-(methoxymethoxy)-7-phenylmethoxynaphthalen-1-yl]-2-(methoxymethoxy)-7-phenylmethoxynaphthalene Traditional Name: 7-benzoxy-1-[7-benzoxy-6-bromo-2-(methoxymethoxy)-1-naphthyl]-6-bromo-2-(methoxymethoxy)naphthalene Formula: C38H32Br2O6 MolecularWeight: 744.46508

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC(=C(C=C2C=C1)Br)OCC3=CC=CC=C3)C4=C(C=CC5=CC(=C(C=C54)OCC6=CC=CC=C6)Br)OCOC

Isomeric SMILES

COCOC1=C(C2=CC(=C(C=C2C=C1)Br)OCC3=CC=CC=C3)C4=C(C=CC5=CC(=C(C=C54)OCC6=CC=CC=C6)Br)OCOC

InChI

InChI=1S/C38H32Br2O6/c1-41-23-45-33-15-13-27-17-31(39)35(43-21-25-9-5-3-6-10-25)19-29(27)37(33)38-30-20-36(44-22-26-11-7-4-8-12-26)32(40)18-28(30)14-16-34(38)46-24-42-2/h3-20H,21-24H2,1-2H3