4-cyclohexyl-1-dimethoxyphosphoryl-3-[(triphenylmethyl)amino]butan-2-one

Systemtic Name: 4-cyclohexyl-1-dimethoxyphosphoryl-3-[(triphenylmethyl)amino]butan-2-one Openeye Name: 4-cyclohexyl-1-dimethoxyphosphoryl-3-(tritylamino)butan-2-one CAS Name: 4-cyclohexyl-1-dimethoxyphosphoryl-3-[(triphenylmethyl)amino]-2-butanone IUPAC Name: 4-cyclohexyl-1-dimethoxyphosphoryl-3-(tritylamino)butan-2-one Traditional Name: 4-cyclohexyl-1-dimethoxyphosphoryl-3-(tritylamino)butan-2-one Formula: C31H38NO4P MolecularWeight: 519.611481

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(=O)C(CC1CCCCC1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COP(=O)(CC(=O)C(CC1CCCCC1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H38NO4P/c1-35-37(34,36-2)24-30(33)29(23-25-15-7-3-8-16-25)32-31(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h4-6,9-14,17-22,25,29,32H,3,7-8,15-16,23-24H2,1-2H3