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

Systemtic Name: undecyl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Openeye Name: undecyl N-(2,6-diisopropylphenoxy)carbonylcarbamate CAS Name: N-[[2,6-di(propan-2-yl)phenoxy]-oxomethyl]carbamic acid undecyl ester IUPAC Name: undecyl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Traditional Name: N-(2,6-diisopropylphenoxy)carbonylcarbamic acid undecyl ester Formula: C25H41NO4 MolecularWeight: 419.59734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41NO4/c1-6-7-8-9-10-11-12-13-14-18-29-24(27)26-25(28)30-23-21(19(2)3)16-15-17-22(23)20(4)5/h15-17,19-20H,6-14,18H2,1-5H3,(H,26,27,28)