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

Systemtic Name: nonan-2-yl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Openeye Name: 1-methyloctyl N-(2,6-diisopropylphenoxy)carbonylcarbamate CAS Name: N-[[2,6-di(propan-2-yl)phenoxy]-oxomethyl]carbamic acid nonan-2-yl ester IUPAC Name: nonan-2-yl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Traditional Name: N-(2,6-diisopropylphenoxy)carbonylcarbamic acid 1-methyloctyl ester Formula: C23H37NO4 MolecularWeight: 391.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)OC(=O)NC(=O)OC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCCC(C)OC(=O)NC(=O)OC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C23H37NO4/c1-7-8-9-10-11-13-18(6)27-22(25)24-23(26)28-21-19(16(2)3)14-12-15-20(21)17(4)5/h12,14-18H,7-11,13H2,1-6H3,(H,24,25,26)