2-azanyl-2-[2-[4-(8-phenyloctoxy)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-(8-phenyloctoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(8-phenyloctoxy)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(8-phenyloctoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(8-phenyloctoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(8-phenyloctoxy)phenyl]ethyl]propane-1,3-diol Formula: C25H37NO3 MolecularWeight: 399.56618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C25H37NO3/c26-25(20-27,21-28)18-17-23-13-15-24(16-14-23)29-19-9-4-2-1-3-6-10-22-11-7-5-8-12-22/h5,7-8,11-16,27-28H,1-4,6,9-10,17-21,26H2