2-bis(2,4-ditert-butylphenoxy)phosphanyloxyethyl 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: 2-bis(2,4-ditert-butylphenoxy)phosphanyloxyethyl 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate Openeye Name: 2-bis(2,4-ditert-butylphenoxy)phosphanyloxyethyl 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoate CAS Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoic acid 2-bis(2,4-ditert-butylphenoxy)phosphinooxyethyl ester IUPAC Name: 2-bis(2,4-ditert-butylphenoxy)phosphanyloxyethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate Traditional Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propionic acid 2-bis(2,4-ditert-butylphenoxy)phosphinooxyethyl ester Formula: C44H65O6P MolecularWeight: 720.957061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)OCCOP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)OCCOP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C44H65O6P/c1-29-25-30(26-35(39(29)46)44(14,15)16)17-22-38(45)47-23-24-48-51(49-36-20-18-31(40(2,3)4)27-33(36)42(8,9)10)50-37-21-19-32(41(5,6)7)28-34(37)43(11,12)13/h18-21,25-28,46H,17,22-24H2,1-16H3