1-octadecyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-octadecyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diallyl-1-octadecyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-octadecyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-octadecyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diallyl-1-stearyl-barbituric acid Formula: C28H48N2O3 MolecularWeight: 460.69232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)C(C(=O)NC1=O)(CC=C)CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)C(C(=O)NC1=O)(CC=C)CC=C

InChI

InChI=1S/C28H48N2O3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-26(32)28(22-5-2,23-6-3)25(31)29-27(30)33/h5-6H,2-4,7-24H2,1H3,(H,29,31,33)