[2-(phenylmethoxymethyl)oxan-3-yl] N-octadecylcarbamate

Systemtic Name: [2-(phenylmethoxymethyl)oxan-3-yl] N-octadecylcarbamate Openeye Name: [2-(benzyloxymethyl)tetrahydropyran-3-yl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [2-(phenylmethoxymethyl)oxan-3-yl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [2-(benzoxymethyl)tetrahydropyran-3-yl] ester Formula: C32H55NO4 MolecularWeight: 517.7834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC1CCCOC1COCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC1CCCOC1COCC2=CC=CC=C2

InChI

InChI=1S/C32H55NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-33-32(34)37-30-24-21-26-36-31(30)28-35-27-29-22-18-17-19-23-29/h17-19,22-23,30-31H,2-16,20-21,24-28H2,1H3,(H,33,34)