5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: 5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxane-3,4-diol Openeye Name: 2-allyloxy-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-3,4-diol CAS Name: 5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxane-3,4-diol IUPAC Name: 5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxane-3,4-diol Traditional Name: 2-allyloxy-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-3,4-diol Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O

Isomeric SMILES

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C23H28O6/c1-2-13-27-23-21(25)20(24)22(28-15-18-11-7-4-8-12-18)19(29-23)16-26-14-17-9-5-3-6-10-17/h2-12,19-25H,1,13-16H2