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

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

Systemtic Name:1-[2-[bis(2-oxidanyl-3-phenoxy-propyl)amino]ethyl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol
Openeye Name:1-[2-[bis(2-hydroxy-3-phenoxy-propyl)amino]ethyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol
CAS Name:1-[2-[bis(2-hydroxy-3-phenoxypropyl)amino]ethyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxy-2-propanol
IUPAC Name:1-[2-[bis(2-hydroxy-3-phenoxypropyl)amino]ethyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxypropan-2-ol
Traditional Name:1-[2-[bis(2-hydroxy-3-phenoxy-propyl)amino]ethyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol
Formula: C38H48N2O8
MolecularWeight: 660.79632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN(CCN(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O)O


Isomeric SMILES

C1=CC=C(C=C1)OCC(CN(CCN(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O)O


InChI

InChI=1S/C38H48N2O8/c41-31(27-45-35-13-5-1-6-14-35)23-39(24-32(42)28-46-36-15-7-2-8-16-36)21-22-40(25-33(43)29-47-37-17-9-3-10-18-37)26-34(44)30-48-38-19-11-4-12-20-38/h1-20,31-34,41-44H,21-30H2


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