1,3-dicyclohexyl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

Systemtic Name: 1,3-dicyclohexyl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one Openeye Name: 5,5-diallyl-1,3-dicyclohexyl-hexahydropyrimidin-2-one CAS Name: 1,3-dicyclohexyl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one IUPAC Name: 1,3-dicyclohexyl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one Traditional Name: 5,5-diallyl-1,3-dicyclohexyl-hexahydropyrimidin-2-one Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CN(C(=O)N(C1)C2CCCCC2)C3CCCCC3)CC=C

Isomeric SMILES

C=CCC1(CN(C(=O)N(C1)C2CCCCC2)C3CCCCC3)CC=C

InChI

InChI=1S/C22H36N2O/c1-3-15-22(16-4-2)17-23(19-11-7-5-8-12-19)21(25)24(18-22)20-13-9-6-10-14-20/h3-4,19-20H,1-2,5-18H2