[5-oxidanyl-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate

Systemtic Name: [5-oxidanyl-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate Openeye Name: [3,4-dibenzyloxy-6-(benzyloxymethyl)-5-hydroxy-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [5-hydroxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [5-hydroxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate Traditional Name: acetic acid [3,4-dibenzoxy-6-(benzoxymethyl)-5-hydroxy-tetrahydropyran-2-yl] ester Formula: C29H32O7 MolecularWeight: 492.56018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32O7/c1-21(30)35-29-28(34-19-24-15-9-4-10-16-24)27(33-18-23-13-7-3-8-14-23)26(31)25(36-29)20-32-17-22-11-5-2-6-12-22/h2-16,25-29,31H,17-20H2,1H3