4-[bis[4-(2-methylheptan-2-yl)phenoxy]phosphorylmethyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[bis[4-(2-methylheptan-2-yl)phenoxy]phosphorylmethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[bis[4-(1,1-dimethylhexyl)phenoxy]phosphorylmethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[bis[4-(2-methylheptan-2-yl)phenoxy]phosphorylmethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[bis[4-(2-methylheptan-2-yl)phenoxy]phosphorylmethyl]-2,6-ditert-butylphenol Traditional Name: 4-[bis[4-(1,1-dimethylhexyl)phenoxy]phosphorylmethyl]-2,6-ditert-butyl-phenol Formula: C43H65O4P MolecularWeight: 676.947561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OP(=O)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OP(=O)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)CCCCC

InChI

InChI=1S/C43H65O4P/c1-13-15-17-27-42(9,10)33-19-23-35(24-20-33)46-48(45,47-36-25-21-34(22-26-36)43(11,12)28-18-16-14-2)31-32-29-37(40(3,4)5)39(44)38(30-32)41(6,7)8/h19-26,29-30,44H,13-18,27-28,31H2,1-12H3