tris(2-cyclohexyl-4-methyl-phenyl) phosphite

Systemtic Name: tris(2-cyclohexyl-4-methyl-phenyl) phosphite Openeye Name: tris(2-cyclohexyl-4-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(2-cyclohexyl-4-methylphenyl) ester IUPAC Name: tris(2-cyclohexyl-4-methylphenyl) phosphite Traditional Name: phosphorous acid tris(2-cyclohexyl-4-methyl-phenyl) ester Formula: C39H51O3P MolecularWeight: 598.794201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C)C3CCCCC3)OC4=C(C=C(C=C4)C)C5CCCCC5)C6CCCCC6

Isomeric SMILES

CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C)C3CCCCC3)OC4=C(C=C(C=C4)C)C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C39H51O3P/c1-28-19-22-37(34(25-28)31-13-7-4-8-14-31)40-43(41-38-23-20-29(2)26-35(38)32-15-9-5-10-16-32)42-39-24-21-30(3)27-36(39)33-17-11-6-12-18-33/h19-27,31-33H,4-18H2,1-3H3