4-[bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]phosphoryl-(1-phenylethylamino)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]phosphoryl-(1-phenylethylamino)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl-(1-phenylethylamino)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-(1-phenylethylamino)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-(1-phenylethylamino)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl-(1-phenylethylamino)methyl]phenyl]-dimethyl-amine Formula: C37H59N2O3P MolecularWeight: 610.849721

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OP(=O)(C(C2=CC=C(C=C2)N(C)C)NC(C)C3=CC=CC=C3)OC4CC(CCC4C(C)C)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OP(=O)(C(C2=CC=C(C=C2)N(C)C)NC(C)C3=CC=CC=C3)OC4CC(CCC4C(C)C)C)C(C)C

InChI

InChI=1S/C37H59N2O3P/c1-25(2)33-21-15-27(5)23-35(33)41-43(40,42-36-24-28(6)16-22-34(36)26(3)4)37(31-17-19-32(20-18-31)39(8)9)38-29(7)30-13-11-10-12-14-30/h10-14,17-20,25-29,33-38H,15-16,21-24H2,1-9H3