2-azanyl-2-[2-[4-(4-hexoxy-3-methoxy-phenyl)phenyl]ethyl]propane-1,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)CCC(CO)(CO)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)CCC(CO)(CO)N)OC

InChI

InChI=1S/C24H35NO4/c1-3-4-5-6-15-29-22-12-11-21(16-23(22)28-2)20-9-7-19(8-10-20)13-14-24(25,17-26)18-27/h7-12,16,26-27H,3-6,13-15,17-18,25H2,1-2H3