[2-(4-methoxyphenoxy)-5-oxidanyl-6-(phenylmethoxymethyl)-4-propoxy-oxan-3-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenoxy)-5-oxidanyl-6-(phenylmethoxymethyl)-4-propoxy-oxan-3-yl] ethanoate Openeye Name: [6-(benzyloxymethyl)-5-hydroxy-2-(4-methoxyphenoxy)-4-propoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-hydroxy-2-(4-methoxyphenoxy)-6-(phenylmethoxymethyl)-4-propoxy-3-oxanyl] ester IUPAC Name: [5-hydroxy-2-(4-methoxyphenoxy)-6-(phenylmethoxymethyl)-4-propoxyoxan-3-yl] acetate Traditional Name: acetic acid [6-(benzoxymethyl)-5-hydroxy-2-(4-methoxyphenoxy)-4-propoxy-tetrahydropyran-3-yl] ester Formula: C25H32O8 MolecularWeight: 460.51678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(OC(C1OC(=O)C)OC2=CC=C(C=C2)OC)COCC3=CC=CC=C3)O

Isomeric SMILES

CCCOC1C(C(OC(C1OC(=O)C)OC2=CC=C(C=C2)OC)COCC3=CC=CC=C3)O

InChI

InChI=1S/C25H32O8/c1-4-14-30-23-22(27)21(16-29-15-18-8-6-5-7-9-18)33-25(24(23)31-17(2)26)32-20-12-10-19(28-3)11-13-20/h5-13,21-25,27H,4,14-16H2,1-3H3