2,3,5-tris(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxane

Systemtic Name: 2,3,5-tris(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxane Openeye Name: 4-allyloxy-2-(allyloxymethyl)-3,5,6-tribenzyloxy-tetrahydropyran CAS Name: 2,3,5-tris(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxane IUPAC Name: 2,3,5-tris(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxane Traditional Name: 4-allyloxy-2-(allyloxymethyl)-3,5,6-tribenzoxy-tetrahydropyran Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(C(C(C(O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC=C)OCC4=CC=CC=C4

Isomeric SMILES

C=CCOCC1C(C(C(C(O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC=C)OCC4=CC=CC=C4

InChI

InChI=1S/C33H38O6/c1-3-20-34-25-29-30(36-22-26-14-8-5-9-15-26)31(35-21-4-2)32(37-23-27-16-10-6-11-17-27)33(39-29)38-24-28-18-12-7-13-19-28/h3-19,29-33H,1-2,20-25H2