2-azanyl-2-[2-[4-(6-phenoxyhexoxy)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-(6-phenoxyhexoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(6-phenoxyhexoxy)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(6-phenoxyhexoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(6-phenoxyhexoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(6-phenoxyhexoxy)phenyl]ethyl]propane-1,3-diol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C23H33NO4/c24-23(18-25,19-26)15-14-20-10-12-22(13-11-20)28-17-7-2-1-6-16-27-21-8-4-3-5-9-21/h3-5,8-13,25-26H,1-2,6-7,14-19,24H2