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

Systemtic Name: 2-azanyl-2-[6-(3-phenylmethoxyphenoxy)naphthalen-2-yl]propane-1,3-diol Openeye Name: 2-amino-2-[6-(3-benzyloxyphenoxy)-2-naphthyl]propane-1,3-diol CAS Name: 2-amino-2-[6-(3-phenylmethoxyphenoxy)-2-naphthalenyl]propane-1,3-diol IUPAC Name: 2-amino-2-[6-(3-phenylmethoxyphenoxy)naphthalen-2-yl]propane-1,3-diol Traditional Name: 2-amino-2-[6-(3-benzoxyphenoxy)-2-naphthyl]propane-1,3-diol Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC4=C(C=C3)C=C(C=C4)C(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC4=C(C=C3)C=C(C=C4)C(CO)(CO)N

InChI

InChI=1S/C26H25NO4/c27-26(17-28,18-29)22-11-9-21-14-25(12-10-20(21)13-22)31-24-8-4-7-23(15-24)30-16-19-5-2-1-3-6-19/h1-15,28-29H,16-18,27H2