5-[2-[[4,6-bis(oxidanyl)-6-phenyl-hexan-2-yl]amino]ethylamino]-1-phenyl-hexane-1,3-diol

Systemtic Name: 5-[2-[[4,6-bis(oxidanyl)-6-phenyl-hexan-2-yl]amino]ethylamino]-1-phenyl-hexane-1,3-diol Openeye Name: 5-[2-[(3,5-dihydroxy-1-methyl-5-phenyl-pentyl)amino]ethylamino]-1-phenyl-hexane-1,3-diol CAS Name: 5-[2-[(4,6-dihydroxy-6-phenylhexan-2-yl)amino]ethylamino]-1-phenylhexane-1,3-diol IUPAC Name: 5-[2-[(4,6-dihydroxy-6-phenylhexan-2-yl)amino]ethylamino]-1-phenylhexane-1,3-diol Traditional Name: 5-[2-[(3,5-dihydroxy-1-methyl-5-phenyl-pentyl)amino]ethylamino]-1-phenyl-hexane-1,3-diol Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(C1=CC=CC=C1)O)O)NCCNC(C)CC(CC(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(CC(CC(C1=CC=CC=C1)O)O)NCCNC(C)CC(CC(C2=CC=CC=C2)O)O

InChI

InChI=1S/C26H40N2O4/c1-19(15-23(29)17-25(31)21-9-5-3-6-10-21)27-13-14-28-20(2)16-24(30)18-26(32)22-11-7-4-8-12-22/h3-12,19-20,23-32H,13-18H2,1-2H3