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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(CO)(CO)N

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(CO)(CO)N

InChI

InChI=1S/C24H29NO4/c1-17(2)10-11-28-21-4-3-5-22(14-21)29-23-9-7-18-12-20(8-6-19(18)13-23)24(25,15-26)16-27/h3-9,12-14,17,26-27H,10-11,15-16,25H2,1-2H3