[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] octanoate

Systemtic Name: [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] octanoate Openeye Name: [3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl] octanoate CAS Name: octanoic acid [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] octanoate Traditional Name: caprylic acid [3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl] ester Formula: C42H50O7 MolecularWeight: 666.8422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCCCC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C42H50O7/c1-2-3-4-5-18-27-38(43)49-42-41(47-31-36-25-16-9-17-26-36)40(46-30-35-23-14-8-15-24-35)39(45-29-34-21-12-7-13-22-34)37(48-42)32-44-28-33-19-10-6-11-20-33/h6-17,19-26,37,39-42H,2-5,18,27-32H2,1H3