1-[2-[bis[3-[2,4-bis(bromanyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl-(2-hydroxyethyl)amino]-3-[2,4-bis(bromanyl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-[bis[3-[2,4-bis(bromanyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl-(2-hydroxyethyl)amino]-3-[2,4-bis(bromanyl)phenoxy]propan-2-ol Openeye Name: 1-[2-[bis[3-(2,4-dibromophenoxy)-2-hydroxy-propyl]amino]ethyl-(2-hydroxyethyl)amino]-3-(2,4-dibromophenoxy)propan-2-ol CAS Name: 1-[2-[bis[3-(2,4-dibromophenoxy)-2-hydroxypropyl]amino]ethyl-(2-hydroxyethyl)amino]-3-(2,4-dibromophenoxy)-2-propanol IUPAC Name: 1-[2-[bis[3-(2,4-dibromophenoxy)-2-hydroxypropyl]amino]ethyl-(2-hydroxyethyl)amino]-3-(2,4-dibromophenoxy)propan-2-ol Traditional Name: 1-[2-[bis[3-(2,4-dibromophenoxy)-2-hydroxy-propyl]amino]ethyl-(2-hydroxyethyl)amino]-3-(2,4-dibromophenoxy)propan-2-ol Formula: C31H36Br6N2O7 MolecularWeight: 1028.05074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(CN(CCN(CC(COC2=C(C=C(C=C2)Br)Br)O)CC(COC3=C(C=C(C=C3)Br)Br)O)CCO)O

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(CN(CCN(CC(COC2=C(C=C(C=C2)Br)Br)O)CC(COC3=C(C=C(C=C3)Br)Br)O)CCO)O

InChI

InChI=1S/C31H36Br6N2O7/c32-20-1-4-29(26(35)11-20)44-17-23(41)14-38(9-10-40)7-8-39(15-24(42)18-45-30-5-2-21(33)12-27(30)36)16-25(43)19-46-31-6-3-22(34)13-28(31)37/h1-6,11-13,23-25,40-43H,7-10,14-19H2