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

Systemtic Name: heptan-2-yl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Openeye Name: 1-methylhexyl N-(2,6-diisopropylphenoxy)carbonylcarbamate CAS Name: N-[[2,6-di(propan-2-yl)phenoxy]-oxomethyl]carbamic acid heptan-2-yl ester IUPAC Name: heptan-2-yl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Traditional Name: N-(2,6-diisopropylphenoxy)carbonylcarbamic acid 1-methylhexyl ester Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO4/c1-7-8-9-11-16(6)25-20(23)22-21(24)26-19-17(14(2)3)12-10-13-18(19)15(4)5/h10,12-16H,7-9,11H2,1-6H3,(H,22,23,24)