2-azanyl-2-[2-[4-(7-phenoxyheptoxy)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-(7-phenoxyheptoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(7-phenoxyheptoxy)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(7-phenoxyheptoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(7-phenoxyheptoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(7-phenoxyheptoxy)phenyl]ethyl]propane-1,3-diol Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C24H35NO4/c25-24(19-26,20-27)16-15-21-11-13-23(14-12-21)29-18-8-3-1-2-7-17-28-22-9-5-4-6-10-22/h4-6,9-14,26-27H,1-3,7-8,15-20,25H2