1-bromanyl-2-[(1R,3R)-3-(1-bromanylnaphthalen-2-yl)oxy-1,3-diphenyl-propoxy]naphthalene

Systemtic Name: 1-bromanyl-2-[(1R,3R)-3-(1-bromanylnaphthalen-2-yl)oxy-1,3-diphenyl-propoxy]naphthalene Openeye Name: 1-bromo-2-[(1R,3R)-3-[(1-bromo-2-naphthyl)oxy]-1,3-diphenyl-propoxy]naphthalene CAS Name: 1-bromo-2-[(1R,3R)-3-[(1-bromo-2-naphthalenyl)oxy]-1,3-diphenylpropoxy]naphthalene IUPAC Name: 1-bromo-2-[(1R,3R)-3-(1-bromonaphthalen-2-yl)oxy-1,3-diphenylpropoxy]naphthalene Traditional Name: 1-bromo-2-[(1R,3R)-3-(1-bromo-2-naphthoxy)-1,3-diphenyl-propoxy]naphthalene Formula: C35H26Br2O2 MolecularWeight: 638.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H26Br2O2/c36-34-28-17-9-7-11-24(28)19-21-30(34)38-32(26-13-3-1-4-14-26)23-33(27-15-5-2-6-16-27)39-31-22-20-25-12-8-10-18-29(25)35(31)37/h1-22,32-33H,23H2/t32-,33-/m1/s1