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

Systemtic Name: 2-azanyl-2-[6-(3-phenethyloxyphenoxy)naphthalen-2-yl]propane-1,3-diol Openeye Name: 2-amino-2-[6-(3-phenethyloxyphenoxy)-2-naphthyl]propane-1,3-diol CAS Name: 2-amino-2-[6-(3-phenethyloxyphenoxy)-2-naphthalenyl]propane-1,3-diol IUPAC Name: 2-amino-2-[6-(3-phenethyloxyphenoxy)naphthalen-2-yl]propane-1,3-diol Traditional Name: 2-amino-2-[6-(3-phenethyloxyphenoxy)-2-naphthyl]propane-1,3-diol Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)OC3=CC4=C(C=C3)C=C(C=C4)C(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)OC3=CC4=C(C=C3)C=C(C=C4)C(CO)(CO)N

InChI

InChI=1S/C27H27NO4/c28-27(18-29,19-30)23-11-9-22-16-26(12-10-21(22)15-23)32-25-8-4-7-24(17-25)31-14-13-20-5-2-1-3-6-20/h1-12,15-17,29-30H,13-14,18-19,28H2