2-[2-[1,7-bis(4-methylphenyl)heptan-4-ylamino]ethylamino]propane-1,3-diol

Systemtic Name: 2-[2-[1,7-bis(4-methylphenyl)heptan-4-ylamino]ethylamino]propane-1,3-diol Openeye Name: 2-[2-[[4-(p-tolyl)-1-[3-(p-tolyl)propyl]butyl]amino]ethylamino]propane-1,3-diol CAS Name: 2-[2-[1,7-bis(4-methylphenyl)heptan-4-ylamino]ethylamino]propane-1,3-diol IUPAC Name: 2-[2-[1,7-bis(4-methylphenyl)heptan-4-ylamino]ethylamino]propane-1,3-diol Traditional Name: 2-[2-[[4-(p-tolyl)-1-[3-(p-tolyl)propyl]butyl]amino]ethylamino]propane-1,3-diol Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C)NCCNC(CO)CO

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C)NCCNC(CO)CO

InChI

InChI=1S/C26H40N2O2/c1-21-9-13-23(14-10-21)5-3-7-25(27-17-18-28-26(19-29)20-30)8-4-6-24-15-11-22(2)12-16-24/h9-16,25-30H,3-8,17-20H2,1-2H3