(2R,3S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3-dihydropyran-6-one

Systemtic Name: (2R,3S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3-dihydropyran-6-one Openeye Name: (2R,3S)-3,5-dibenzyloxy-2-(benzyloxymethyl)-2,3-dihydropyran-6-one CAS Name: (2R,3S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3-dihydropyran-6-one IUPAC Name: (2R,3S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3-dihydropyran-6-one Traditional Name: (2R,3S)-3,5-dibenzoxy-2-(benzoxymethyl)-2,3-dihydropyran-6-one Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26O5/c28-27-25(31-19-23-14-8-3-9-15-23)16-24(30-18-22-12-6-2-7-13-22)26(32-27)20-29-17-21-10-4-1-5-11-21/h1-16,24,26H,17-20H2/t24-,26+/m0/s1