2-[6-(acetyloxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanoic acid

Systemtic Name: 2-[6-(acetyloxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanoic acid Openeye Name: 2-[6-(acetoxymethyl)-3,4,5-tribenzyloxy-tetrahydropyran-2-yl]acetic acid CAS Name: 2-[6-(acetyloxymethyl)-3,4,5-tris(phenylmethoxy)-2-oxanyl]acetic acid IUPAC Name: 2-[6-(acetyloxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]acetic acid Traditional Name: 2-[6-(acetoxymethyl)-3,4,5-tribenzoxy-tetrahydropyran-2-yl]acetic acid Formula: C31H34O8 MolecularWeight: 534.59686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)CC(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)CC(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34O8/c1-22(32)35-21-27-30(37-19-24-13-7-3-8-14-24)31(38-20-25-15-9-4-10-16-25)29(26(39-27)17-28(33)34)36-18-23-11-5-2-6-12-23/h2-16,26-27,29-31H,17-21H2,1H3,(H,33,34)