(4R,5R,6R)-3-methylidene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one

Systemtic Name: (4R,5R,6R)-3-methylidene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one Openeye Name: (4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-methylene-tetrahydropyran-2-one CAS Name: (4R,5R,6R)-3-methylene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanone IUPAC Name: (4R,5R,6R)-3-methylidene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one Traditional Name: (4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-methylene-tetrahydropyran-2-one Formula: C28H28O5 MolecularWeight: 444.51892

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(OC1=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C1[C@H]([C@H]([C@H](OC1=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O5/c1-21-26(31-18-23-13-7-3-8-14-23)27(32-19-24-15-9-4-10-16-24)25(33-28(21)29)20-30-17-22-11-5-2-6-12-22/h2-16,25-27H,1,17-20H2/t25-,26-,27+/m1/s1