octadecyl 3-tert-butyl-4-[(2-tert-butyl-4-octadecoxycarbonyl-phenoxy)-chloranyl-phosphanyl]oxy-benzoate

Systemtic Name: octadecyl 3-tert-butyl-4-[(2-tert-butyl-4-octadecoxycarbonyl-phenoxy)-chloranyl-phosphanyl]oxy-benzoate Openeye Name: octadecyl 3-tert-butyl-4-[(2-tert-butyl-4-octadecoxycarbonyl-phenoxy)-chloro-phosphanyl]oxy-benzoate CAS Name: 3-tert-butyl-4-[[2-tert-butyl-4-[octadecoxy(oxo)methyl]phenoxy]-chlorophosphino]oxybenzoic acid octadecyl ester IUPAC Name: octadecyl 3-tert-butyl-4-[(2-tert-butyl-4-octadecoxycarbonylphenoxy)-chlorophosphanyl]oxybenzoate Traditional Name: 3-tert-butyl-4-[(2-tert-butyl-4-stearyloxycarbonyl-phenoxy)-chloro-phosphino]oxy-benzoic acid stearyl ester Formula: C58H98ClO6P MolecularWeight: 957.821881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(=O)OCCCCCCCCCCCCCCCCCC)C(C)(C)C)Cl)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(=O)OCCCCCCCCCCCCCCCCCC)C(C)(C)C)Cl)C(C)(C)C

InChI

InChI=1S/C58H98ClO6P/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-45-62-55(60)49-41-43-53(51(47-49)57(3,4)5)64-66(59)65-54-44-42-50(48-52(54)58(6,7)8)56(61)63-46-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-2/h41-44,47-48H,9-40,45-46H2,1-8H3