3,5-bis(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxan-2-ol

Systemtic Name: 3,5-bis(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxan-2-ol Openeye Name: 4-allyloxy-6-(allyloxymethyl)-3,5-dibenzyloxy-tetrahydropyran-2-ol CAS Name: 3,5-bis(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)-2-oxanol IUPAC Name: 3,5-bis(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxan-2-ol Traditional Name: 4-allyloxy-6-(allyloxymethyl)-3,5-dibenzoxy-tetrahydropyran-2-ol Formula: C26H32O6 MolecularWeight: 440.52868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOCC1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32O6/c1-3-15-28-19-22-23(30-17-20-11-7-5-8-12-20)24(29-16-4-2)25(26(27)32-22)31-18-21-13-9-6-10-14-21/h3-14,22-27H,1-2,15-19H2