2-methyl-2-(4-methylpent-3-enyl)-1-oxidanylidene-5-phenyl-1-(phenylmethyl)-3H-1$l^{5}-phosphol-4-amine

Systemtic Name: 2-methyl-2-(4-methylpent-3-enyl)-1-oxidanylidene-5-phenyl-1-(phenylmethyl)-3H-1$l^{5}-phosphol-4-amine Openeye Name: 1-benzyl-2-methyl-2-(4-methylpent-3-enyl)-1-oxo-5-phenyl-3H-1$l^{5}-phosphol-4-amine CAS Name: 2-methyl-2-(4-methylpent-3-enyl)-1-oxo-5-phenyl-1-(phenylmethyl)-3H-1$l^{5}-phosphol-4-amine IUPAC Name: 1-benzyl-2-methyl-2-(4-methylpent-3-enyl)-1-oxo-5-phenyl-3H-1$l^{5}-phosphol-4-amine Traditional Name: [1-benzyl-1-keto-2-methyl-2-(4-methylpent-3-enyl)-5-phenyl-3H-1$l^{5}-phosphol-4-yl]amine Formula: C24H30NOP MolecularWeight: 379.474861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC(=C(P1(=O)CC2=CC=CC=C2)C3=CC=CC=C3)N)C)C

Isomeric SMILES

CC(=CCCC1(CC(=C(P1(=O)CC2=CC=CC=C2)C3=CC=CC=C3)N)C)C

InChI

InChI=1S/C24H30NOP/c1-19(2)11-10-16-24(3)17-22(25)23(21-14-8-5-9-15-21)27(24,26)18-20-12-6-4-7-13-20/h4-9,11-15H,10,16-18,25H2,1-3H3