2-(hydroxymethyl)-6-[6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-5-prop-2-enoxy-oxan-3-ol

Systemtic Name: 2-(hydroxymethyl)-6-[6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-5-prop-2-enoxy-oxan-3-ol Openeye Name: 5-allyloxy-4-benzyloxy-6-[4,5-dibenzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: 2-(hydroxymethyl)-6-[[6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanyl]oxy]-4-phenylmethoxy-5-prop-2-enoxy-3-oxanol IUPAC Name: 2-(hydroxymethyl)-6-[6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-5-prop-2-enoxyoxan-3-ol Traditional Name: 5-allyloxy-4-benzoxy-6-[4,5-dibenzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-2-methylol-tetrahydropyran-3-ol Formula: C44H52O11 MolecularWeight: 756.87708

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)OCC4=CC=CC=C4)OCC=C)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)OCC4=CC=CC=C4)OCC=C)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C44H52O11/c1-3-24-49-41-39(50-27-32-18-10-5-11-19-32)37(46)35(25-45)53-44(41)55-38-36(30-48-26-31-16-8-4-9-17-31)54-43(47-2)42(52-29-34-22-14-7-15-23-34)40(38)51-28-33-20-12-6-13-21-33/h3-23,35-46H,1,24-30H2,2H3