(2R)-1-[6-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]hexylamino]-4-phenoxy-butan-2-ol

Systemtic Name: (2R)-1-[6-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]hexylamino]-4-phenoxy-butan-2-ol Openeye Name: (2R)-1-[6-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]hexylamino]-4-phenoxy-butan-2-ol CAS Name: (2R)-1-[6-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]hexylamino]-4-phenoxy-2-butanol IUPAC Name: (2R)-1-[6-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]hexylamino]-4-phenoxybutan-2-ol Traditional Name: (2R)-1-[6-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]hexylamino]-4-phenoxy-butan-2-ol Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(CNCCCCCCNCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC[C@H](CNCCCCCCNC[C@H](COC2=CC=CC=C2)O)O

InChI

InChI=1S/C25H38N2O4/c28-22(15-18-30-24-11-5-3-6-12-24)19-26-16-9-1-2-10-17-27-20-23(29)21-31-25-13-7-4-8-14-25/h3-8,11-14,22-23,26-29H,1-2,9-10,15-21H2/t22-,23-/m1/s1