2-azanyl-2-[6-(3-pentoxyphenoxy)naphthalen-2-yl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[6-(3-pentoxyphenoxy)naphthalen-2-yl]propane-1,3-diol Openeye Name: 2-amino-2-[6-(3-pentoxyphenoxy)-2-naphthyl]propane-1,3-diol CAS Name: 2-amino-2-[6-(3-pentoxyphenoxy)-2-naphthalenyl]propane-1,3-diol IUPAC Name: 2-amino-2-[6-(3-pentoxyphenoxy)naphthalen-2-yl]propane-1,3-diol Traditional Name: 2-amino-2-[6-(3-amoxyphenoxy)-2-naphthyl]propane-1,3-diol Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(CO)(CO)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(CO)(CO)N

InChI

InChI=1S/C24H29NO4/c1-2-3-4-12-28-21-6-5-7-22(15-21)29-23-11-9-18-13-20(10-8-19(18)14-23)24(25,16-26)17-27/h5-11,13-15,26-27H,2-4,12,16-17,25H2,1H3