3-[2-[[2-[bis(4-methoxyphenyl)-phenyl-methoxy]cyclohexyl]oxyphosphanyl-propan-2-yl-amino]propan-2-yloxy]propanenitrile

Systemtic Name: 3-[2-[[2-[bis(4-methoxyphenyl)-phenyl-methoxy]cyclohexyl]oxyphosphanyl-propan-2-yl-amino]propan-2-yloxy]propanenitrile Openeye Name: 3-[1-[[2-[bis(4-methoxyphenyl)-phenyl-methoxy]cyclohexoxy]phosphanyl-isopropyl-amino]-1-methyl-ethoxy]propanenitrile CAS Name: 3-[2-[[2-[bis(4-methoxyphenyl)-phenylmethoxy]cyclohexyl]oxyphosphino-propan-2-ylamino]propan-2-yloxy]propanenitrile IUPAC Name: 3-[2-[[2-[bis(4-methoxyphenyl)-phenylmethoxy]cyclohexyl]oxyphosphanyl-propan-2-ylamino]propan-2-yloxy]propanenitrile Traditional Name: 3-[1-[[2-[bis(4-methoxyphenyl)-phenyl-methoxy]cyclohexoxy]phosphino-isopropyl-amino]-1-methyl-ethoxy]propionitrile Formula: C36H47N2O5P MolecularWeight: 618.742541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)(C)OCCC#N)POC1CCCCC1OC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(C(C)(C)OCCC#N)POC1CCCCC1OC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C36H47N2O5P/c1-27(2)38(35(3,4)41-26-12-25-37)44-43-34-16-11-10-15-33(34)42-36(28-13-8-7-9-14-28,29-17-21-31(39-5)22-18-29)30-19-23-32(40-6)24-20-30/h7-9,13-14,17-24,27,33-34,44H,10-12,15-16,26H2,1-6H3