(2-cyclohexyl-8-methyl-nonyl) (2,4-ditert-butylphenyl) phenyl phosphite

Systemtic Name: (2-cyclohexyl-8-methyl-nonyl) (2,4-ditert-butylphenyl) phenyl phosphite Openeye Name: (2-cyclohexyl-8-methyl-nonyl) (2,4-ditert-butylphenyl) phenyl phosphite CAS Name: phosphorous acid (2-cyclohexyl-8-methylnonyl) (2,4-ditert-butylphenyl) phenyl ester IUPAC Name: (2-cyclohexyl-8-methylnonyl) (2,4-ditert-butylphenyl) phenyl phosphite Traditional Name: phosphorous acid (2-cyclohexyl-8-methyl-nonyl) (2,4-ditert-butylphenyl) phenyl ester Formula: C36H57O3P MolecularWeight: 568.809741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC(COP(OC1=CC=CC=C1)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C3CCCCC3

Isomeric SMILES

CC(C)CCCCCC(COP(OC1=CC=CC=C1)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C3CCCCC3

InChI

InChI=1S/C36H57O3P/c1-28(2)18-12-9-15-21-30(29-19-13-10-14-20-29)27-37-40(38-32-22-16-11-17-23-32)39-34-25-24-31(35(3,4)5)26-33(34)36(6,7)8/h11,16-17,22-26,28-30H,9-10,12-15,18-21,27H2,1-8H3