octyl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate

Systemtic Name: octyl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Openeye Name: octyl N-(2,6-diisopropylphenoxy)carbonylcarbamate CAS Name: N-[[2,6-di(propan-2-yl)phenoxy]-oxomethyl]carbamic acid octyl ester IUPAC Name: octyl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Traditional Name: N-(2,6-diisopropylphenoxy)carbonylcarbamic acid octyl ester Formula: C22H35NO4 MolecularWeight: 377.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)NC(=O)OC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCOC(=O)NC(=O)OC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C22H35NO4/c1-6-7-8-9-10-11-15-26-21(24)23-22(25)27-20-18(16(2)3)13-12-14-19(20)17(4)5/h12-14,16-17H,6-11,15H2,1-5H3,(H,23,24,25)