2-azanyl-2-[3-[4-[3-(3-phenylpropoxy)phenoxy]phenyl]propyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[3-[4-[3-(3-phenylpropoxy)phenoxy]phenyl]propyl]propane-1,3-diol Openeye Name: 2-amino-2-[3-[4-[3-(3-phenylpropoxy)phenoxy]phenyl]propyl]propane-1,3-diol CAS Name: 2-amino-2-[3-[4-[3-(3-phenylpropoxy)phenoxy]phenyl]propyl]propane-1,3-diol IUPAC Name: 2-amino-2-[3-[4-[3-(3-phenylpropoxy)phenoxy]phenyl]propyl]propane-1,3-diol Traditional Name: 2-amino-2-[3-[4-[3-(3-phenylpropoxy)phenoxy]phenyl]propyl]propane-1,3-diol Formula: C27H33NO4 MolecularWeight: 435.55522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)OC3=CC=C(C=C3)CCCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)OC3=CC=C(C=C3)CCCC(CO)(CO)N

InChI

InChI=1S/C27H33NO4/c28-27(20-29,21-30)17-5-9-23-13-15-24(16-14-23)32-26-12-4-11-25(19-26)31-18-6-10-22-7-2-1-3-8-22/h1-4,7-8,11-16,19,29-30H,5-6,9-10,17-18,20-21,28H2