1-bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]phosphoryl-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]phosphoryl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-bis(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl-1-phenyl-methanamine CAS Name: 1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-1-phenylmethanamine Traditional Name: benzyl-[bis(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl-phenyl-methyl]amine Formula: C34H52NO3P MolecularWeight: 553.755341

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OP(=O)(C(C2=CC=CC=C2)NCC3=CC=CC=C3)OC4CC(CCC4C(C)C)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OP(=O)(C(C2=CC=CC=C2)NCC3=CC=CC=C3)OC4CC(CCC4C(C)C)C)C(C)C

InChI

InChI=1S/C34H52NO3P/c1-24(2)30-19-17-26(5)21-32(30)37-39(36,38-33-22-27(6)18-20-31(33)25(3)4)34(29-15-11-8-12-16-29)35-23-28-13-9-7-10-14-28/h7-16,24-27,30-35H,17-23H2,1-6H3