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

Systemtic Name: [6-chloranyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [4,5-dibenzyloxy-2-(benzyloxymethyl)-6-chloro-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [6-chloro-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [6-chloro-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-dibenzoxy-2-(benzoxymethyl)-6-chloro-tetrahydropyran-3-yl] ester Formula: C29H31ClO6 MolecularWeight: 511.00584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Cl)COCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Cl)COCC4=CC=CC=C4

InChI

InChI=1S/C29H31ClO6/c1-21(31)35-26-25(20-32-17-22-11-5-2-6-12-22)36-29(30)28(34-19-24-15-9-4-10-16-24)27(26)33-18-23-13-7-3-8-14-23/h2-16,25-29H,17-20H2,1H3