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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35NO4/c1-3-4-5-6-15-29-21-11-12-22(23(16-21)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


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