dodecyl 3,5-ditert-butyl-4-[chloranyl-(2,6-ditert-butyl-4-dodecoxycarbonyl-phenoxy)phosphanyl]oxy-benzoate

Systemtic Name: dodecyl 3,5-ditert-butyl-4-[chloranyl-(2,6-ditert-butyl-4-dodecoxycarbonyl-phenoxy)phosphanyl]oxy-benzoate Openeye Name: dodecyl 3,5-ditert-butyl-4-[chloro-(2,6-ditert-butyl-4-dodecoxycarbonyl-phenoxy)phosphanyl]oxy-benzoate CAS Name: 3,5-ditert-butyl-4-[chloro-[2,6-ditert-butyl-4-[dodecoxy(oxo)methyl]phenoxy]phosphino]oxybenzoic acid dodecyl ester IUPAC Name: dodecyl 3,5-ditert-butyl-4-[chloro-(2,6-ditert-butyl-4-dodecoxycarbonylphenoxy)phosphanyl]oxybenzoate Traditional Name: 3,5-ditert-butyl-4-[chloro-(2,6-ditert-butyl-4-lauryloxycarbonyl-phenoxy)phosphino]oxy-benzoic acid lauryl ester Formula: C54H90ClO6P MolecularWeight: 901.715561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C(=O)OCCCCCCCCCCCC)C(C)(C)C)Cl)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C(=O)OCCCCCCCCCCCC)C(C)(C)C)Cl)C(C)(C)C

InChI

InChI=1S/C54H90ClO6P/c1-15-17-19-21-23-25-27-29-31-33-35-58-49(56)41-37-43(51(3,4)5)47(44(38-41)52(6,7)8)60-62(55)61-48-45(53(9,10)11)39-42(40-46(48)54(12,13)14)50(57)59-36-34-32-30-28-26-24-22-20-18-16-2/h37-40H,15-36H2,1-14H3