1-bromanyl-2-[(2R,3R)-3-(1-bromanylnaphthalen-2-yl)oxy-1,4-bis(phenylmethoxy)butan-2-yl]oxy-naphthalene

Systemtic Name: 1-bromanyl-2-[(2R,3R)-3-(1-bromanylnaphthalen-2-yl)oxy-1,4-bis(phenylmethoxy)butan-2-yl]oxy-naphthalene Openeye Name: 2-[(1R,2R)-3-benzyloxy-1-(benzyloxymethyl)-2-[(1-bromo-2-naphthyl)oxy]propoxy]-1-bromo-naphthalene CAS Name: 1-bromo-2-[(2R,3R)-3-[(1-bromo-2-naphthalenyl)oxy]-1,4-bis(phenylmethoxy)butan-2-yl]oxynaphthalene IUPAC Name: 1-bromo-2-[(2R,3R)-3-(1-bromonaphthalen-2-yl)oxy-1,4-bis(phenylmethoxy)butan-2-yl]oxynaphthalene Traditional Name: 2-[(1R,2R)-3-benzoxy-1-(benzoxymethyl)-2-(1-bromo-2-naphthoxy)propoxy]-1-bromo-naphthalene Formula: C38H32Br2O4 MolecularWeight: 712.46628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)Br)OC5=C(C6=CC=CC=C6C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@@H](COCC2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)Br)OC5=C(C6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C38H32Br2O4/c39-37-31-17-9-7-15-29(31)19-21-33(37)43-35(25-41-23-27-11-3-1-4-12-27)36(26-42-24-28-13-5-2-6-14-28)44-34-22-20-30-16-8-10-18-32(30)38(34)40/h1-22,35-36H,23-26H2/t35-,36-/m1/s1