1-[(2-oxidanyl-3-phenoxy-propyl)-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2-oxidanyl-3-phenoxy-propyl)-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(2-hydroxy-3-phenoxy-propyl)-[1-methyl-2-[4-(2-phenethyloxyethoxy)phenyl]ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(2-hydroxy-3-phenoxypropyl)-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(2-hydroxy-3-phenoxypropyl)-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(2-hydroxy-3-phenoxy-propyl)-[1-methyl-2-[4-(2-phenethyloxyethoxy)phenyl]ethyl]amino]-3-phenoxy-propan-2-ol Formula: C37H45NO6 MolecularWeight: 599.7563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)N(CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)N(CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C37H45NO6/c1-30(25-32-17-19-37(20-18-32)42-24-23-41-22-21-31-11-5-2-6-12-31)38(26-33(39)28-43-35-13-7-3-8-14-35)27-34(40)29-44-36-15-9-4-10-16-36/h2-20,30,33-34,39-40H,21-29H2,1H3