2-azanyl-2-[4-[4-(4-pentylphenyl)phenyl]butyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[4-[4-(4-pentylphenyl)phenyl]butyl]propane-1,3-diol Openeye Name: 2-amino-2-[4-[4-(4-pentylphenyl)phenyl]butyl]propane-1,3-diol CAS Name: 2-amino-2-[4-[4-(4-pentylphenyl)phenyl]butyl]propane-1,3-diol IUPAC Name: 2-amino-2-[4-[4-(4-pentylphenyl)phenyl]butyl]propane-1,3-diol Traditional Name: 2-amino-2-[4-[4-(4-amylphenyl)phenyl]butyl]propane-1,3-diol Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC(CO)(CO)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC(CO)(CO)N

InChI

InChI=1S/C24H35NO2/c1-2-3-4-7-20-9-13-22(14-10-20)23-15-11-21(12-16-23)8-5-6-17-24(25,18-26)19-27/h9-16,26-27H,2-8,17-19,25H2,1H3