[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl] ethanoate

Systemtic Name: [6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl] ethanoate Openeye Name: (3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl) acetate CAS Name: acetic acid [6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl] ester IUPAC Name: [6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl] acetate Traditional Name: acetic acid (3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl) ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32O6/c1-21-26(31-18-23-12-6-3-7-13-23)27(32-19-24-14-8-4-9-15-24)28(29(34-21)35-22(2)30)33-20-25-16-10-5-11-17-25/h3-17,21,26-29H,18-20H2,1-2H3