3-[3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-1-yl]propane-1,2-diol

Systemtic Name: 3-[3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-1-yl]propane-1,2-diol Openeye Name: 3-[4-benzyloxy-3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-1-piperidyl]propane-1,2-diol CAS Name: 3-[3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-4-phenylmethoxy-1-piperidinyl]propane-1,2-diol IUPAC Name: 3-[3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-4-phenylmethoxypiperidin-1-yl]propane-1,2-diol Traditional Name: 3-[4-benzoxy-3-(4-bromobenzyl)oxy-4-(4-chlorophenyl)piperidino]propane-1,2-diol Formula: C28H31BrClNO4 MolecularWeight: 560.90704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=C(C=C4)Br)CC(CO)O

Isomeric SMILES

C1CN(CC(C1(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=C(C=C4)Br)CC(CO)O

InChI

InChI=1S/C28H31BrClNO4/c29-24-10-6-22(7-11-24)19-34-27-17-31(16-26(33)18-32)15-14-28(27,23-8-12-25(30)13-9-23)35-20-21-4-2-1-3-5-21/h1-13,26-27,32-33H,14-20H2