octan-2-yl N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate

Systemtic Name: octan-2-yl N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate Openeye Name: 1-methylheptyl N-(2,6-diisopropylphenoxy)sulfonylcarbamate CAS Name: N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamic acid octan-2-yl ester IUPAC Name: octan-2-yl N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate Traditional Name: N-(2,6-diisopropylphenoxy)sulfonylcarbamic acid 1-methylheptyl ester Formula: C21H35NO5S MolecularWeight: 413.5713

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)NS(=O)(=O)OC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCC(C)OC(=O)NS(=O)(=O)OC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C21H35NO5S/c1-7-8-9-10-12-17(6)26-21(23)22-28(24,25)27-20-18(15(2)3)13-11-14-19(20)16(4)5/h11,13-17H,7-10,12H2,1-6H3,(H,22,23)