N,N-dicyclohexyl-7,8-dimethyl-3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine

Systemtic Name: N,N-dicyclohexyl-7,8-dimethyl-3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine Openeye Name: N,N-dicyclohexyl-7,8-dimethyl-3-oxo-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine CAS Name: N,N-dicyclohexyl-7,8-dimethyl-3-oxo-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine IUPAC Name: N,N-dicyclohexyl-7,8-dimethyl-3-oxo-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine Traditional Name: dicyclohexyl-(3-keto-7,8-dimethyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)amine Formula: C22H34NO3P MolecularWeight: 391.484021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2COP(=O)(OCC2=C1)N(C3CCCCC3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C2COP(=O)(OCC2=C1)N(C3CCCCC3)C4CCCCC4)C

InChI

InChI=1S/C22H34NO3P/c1-17-13-19-15-25-27(24,26-16-20(19)14-18(17)2)23(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h13-14,21-22H,3-12,15-16H2,1-2H3