2-[4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-6-methyl-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: 2-[4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-6-methyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: 2-allyloxy-3,4-dibenzyloxy-6-(benzyloxymethyl)-5-(3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl)oxy-tetrahydropyran CAS Name: 2-[[4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-oxanyl]oxy]-6-methyl-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: 2-[4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxan-3-yl]oxy-6-methyl-3,4,5-tris(phenylmethoxy)oxane Traditional Name: 2-allyloxy-3,4-dibenzoxy-6-(benzoxymethyl)-5-(3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl)oxy-tetrahydropyran Formula: C57H62O10 MolecularWeight: 907.09618

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC=C)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

CC1C(C(C(C(O1)OC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC=C)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C57H62O10/c1-3-34-59-56-54(63-39-47-30-18-8-19-31-47)53(62-38-46-28-16-7-17-29-46)51(49(66-56)41-58-35-43-22-10-4-11-23-43)67-57-55(64-40-48-32-20-9-21-33-48)52(61-37-45-26-14-6-15-27-45)50(42(2)65-57)60-36-44-24-12-5-13-25-44/h3-33,42,49-57H,1,34-41H2,2H3