[6-(3-azanylpropyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol

Systemtic Name: [6-(3-azanylpropyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol Openeye Name: [6-(3-aminopropyl)-3,4,5-tribenzyloxy-tetrahydropyran-2-yl]methanol CAS Name: [6-(3-aminopropyl)-3,4,5-tris(phenylmethoxy)-2-oxanyl]methanol IUPAC Name: [6-(3-aminopropyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol Traditional Name: [6-(3-aminopropyl)-3,4,5-tribenzoxy-tetrahydropyran-2-yl]methanol Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO)CCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO)CCCN

InChI

InChI=1S/C30H37NO5/c31-18-10-17-26-28(33-20-23-11-4-1-5-12-23)30(35-22-25-15-8-3-9-16-25)29(27(19-32)36-26)34-21-24-13-6-2-7-14-24/h1-9,11-16,26-30,32H,10,17-22,31H2