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

Systemtic Name: 6-bromanyl-1-[6-bromanyl-2-(2-ethylbutoxy)-7-phenylmethoxy-naphthalen-1-yl]-2-(2-ethylbutoxy)-7-phenylmethoxy-naphthalene Openeye Name: 7-benzyloxy-1-[7-benzyloxy-6-bromo-2-(2-ethylbutoxy)-1-naphthyl]-6-bromo-2-(2-ethylbutoxy)naphthalene CAS Name: 6-bromo-1-[6-bromo-2-(2-ethylbutoxy)-7-phenylmethoxy-1-naphthalenyl]-2-(2-ethylbutoxy)-7-phenylmethoxynaphthalene IUPAC Name: 6-bromo-1-[6-bromo-2-(2-ethylbutoxy)-7-phenylmethoxynaphthalen-1-yl]-2-(2-ethylbutoxy)-7-phenylmethoxynaphthalene Traditional Name: 7-benzoxy-1-[7-benzoxy-6-bromo-2-(2-ethylbutoxy)-1-naphthyl]-6-bromo-2-(2-ethylbutoxy)naphthalene Formula: C46H48Br2O4 MolecularWeight: 824.67892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=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)OCC(CC)CC

Isomeric SMILES

CCC(CC)COC1=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)OCC(CC)CC

InChI

InChI=1S/C46H48Br2O4/c1-5-31(6-2)27-49-41-21-19-35-23-39(47)43(51-29-33-15-11-9-12-16-33)25-37(35)45(41)46-38-26-44(52-30-34-17-13-10-14-18-34)40(48)24-36(38)20-22-42(46)50-28-32(7-3)8-4/h9-26,31-32H,5-8,27-30H2,1-4H3