6-azanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: 6-azanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol Openeye Name: 6-amino-4,5-dibenzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-ol CAS Name: 6-amino-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanol IUPAC Name: 6-amino-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol Traditional Name: 6-amino-4,5-dibenzoxy-2-(benzoxymethyl)tetrahydropyran-3-ol Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)N)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)N)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H31NO5/c28-27-26(32-18-22-14-8-3-9-15-22)25(31-17-21-12-6-2-7-13-21)24(29)23(33-27)19-30-16-20-10-4-1-5-11-20/h1-15,23-27,29H,16-19,28H2