6-[2-(prop-1-en-2-yloxymethoxy)ethylcarbamoyloxy]hexyl N-(4-methylpent-4-enyl)carbamate

Systemtic Name: 6-[2-(prop-1-en-2-yloxymethoxy)ethylcarbamoyloxy]hexyl N-(4-methylpent-4-enyl)carbamate Openeye Name: 6-(4-methylpent-4-enylcarbamoyloxy)hexyl N-[2-(isopropenyloxymethoxy)ethyl]carbamate CAS Name: N-[2-(1-methylethenoxymethoxy)ethyl]carbamic acid 6-[(4-methylpent-4-enylamino)-oxomethoxy]hexyl ester IUPAC Name: 6-[2-(prop-1-en-2-yloxymethoxy)ethylcarbamoyloxy]hexyl N-(4-methylpent-4-enyl)carbamate Traditional Name: N-[2-(isopropenyloxymethoxy)ethyl]carbamic acid 6-(4-methylpent-4-enylcarbamoyloxy)hexyl ester Formula: C20H36N2O6 MolecularWeight: 400.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCNC(=O)OCCCCCCOC(=O)NCCOCOC(=C)C

Isomeric SMILES

CC(=C)CCCNC(=O)OCCCCCCOC(=O)NCCOCOC(=C)C

InChI

InChI=1S/C20H36N2O6/c1-17(2)10-9-11-21-19(23)26-13-7-5-6-8-14-27-20(24)22-12-15-25-16-28-18(3)4/h1,3,5-16H2,2,4H3,(H,21,23)(H,22,24)