(3S,4S,6S)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one

Systemtic Name: (3S,4S,6S)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one Openeye Name: (3S,4S,6S)-3,4-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-one CAS Name: (3S,4S,6S)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanone IUPAC Name: (3S,4S,6S)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one Traditional Name: (3S,4S,6S)-3,4-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-one Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(=O)[C@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H28O5/c28-27-26(31-19-23-14-8-3-9-15-23)25(30-18-22-12-6-2-7-13-22)16-24(32-27)20-29-17-21-10-4-1-5-11-21/h1-15,24-26H,16-20H2/t24-,25-,26-/m0/s1