[3-(octylcarbamoyloxy)phenyl] 2,2,2-triphenylethanoate

Systemtic Name: [3-(octylcarbamoyloxy)phenyl] 2,2,2-triphenylethanoate Openeye Name: [3-(octylcarbamoyloxy)phenyl] 2,2,2-triphenylacetate CAS Name: 2,2,2-triphenylacetic acid [3-[(octylamino)-oxomethoxy]phenyl] ester IUPAC Name: [3-(octylcarbamoyloxy)phenyl] 2,2,2-triphenylacetate Traditional Name: 2,2,2-triphenylacetic acid [3-(octylcarbamoyloxy)phenyl] ester Formula: C35H37NO4 MolecularWeight: 535.67258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)OC1=CC=CC(=C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCNC(=O)OC1=CC=CC(=C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO4/c1-2-3-4-5-6-16-26-36-34(38)40-32-25-17-24-31(27-32)39-33(37)35(28-18-10-7-11-19-28,29-20-12-8-13-21-29)30-22-14-9-15-23-30/h7-15,17-25,27H,2-6,16,26H2,1H3,(H,36,38)