(2-phenyl-1,3-dioxan-5-yl) N-octadecylcarbamate

Systemtic Name: (2-phenyl-1,3-dioxan-5-yl) N-octadecylcarbamate Openeye Name: (2-phenyl-1,3-dioxan-5-yl) N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid (2-phenyl-1,3-dioxan-5-yl) ester IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid (2-phenyl-1,3-dioxan-5-yl) ester Formula: C29H49NO4 MolecularWeight: 475.70366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC1COC(OC1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC1COC(OC1)C2=CC=CC=C2

InChI

InChI=1S/C29H49NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-30-29(31)34-27-24-32-28(33-25-27)26-21-18-17-19-22-26/h17-19,21-22,27-28H,2-16,20,23-25H2,1H3,(H,30,31)