[4-[4,4-bis[4-[bis(11-methyldodecoxy)phosphanyloxy]-5-tert-butyl-2-methyl-phenyl]butan-2-yl]-2-tert-butyl-5-methyl-phenyl] bis(11-methyldodecyl) phosphite

Systemtic Name: [4-[4,4-bis[4-[bis(11-methyldodecoxy)phosphanyloxy]-5-tert-butyl-2-methyl-phenyl]butan-2-yl]-2-tert-butyl-5-methyl-phenyl] bis(11-methyldodecyl) phosphite Openeye Name: [4-[1,3-bis[4-[bis(11-methyldodecoxy)phosphanyloxy]-5-tert-butyl-2-methyl-phenyl]butyl]-2-tert-butyl-5-methyl-phenyl] bis(11-methyldodecyl) phosphite CAS Name: phosphorous acid [4-[4,4-bis[4-[bis(11-methyldodecoxy)phosphinooxy]-5-tert-butyl-2-methylphenyl]butan-2-yl]-2-tert-butyl-5-methylphenyl] bis(11-methyldodecyl) ester IUPAC Name: [4-[4,4-bis[4-[bis(11-methyldodecoxy)phosphanyloxy]-5-tert-butyl-2-methylphenyl]butan-2-yl]-2-tert-butyl-5-methylphenyl] bis(11-methyldodecyl) phosphite Traditional Name: phosphorous acid [4-[1,3-bis[4-[bis(11-methyldodecoxy)phosphinooxy]-5-tert-butyl-2-methyl-phenyl]butyl]-2-tert-butyl-5-methyl-phenyl] bis(11-methyldodecyl) ester Formula: C115H211O9P3 MolecularWeight: 1830.821723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C)C(C)(C)C)C3=CC(=C(C=C3C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C)C(C)(C)C)C(C)(C)C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C)C(C)(C)C)C3=CC(=C(C=C3C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C)C(C)(C)C)C(C)(C)C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C

InChI

InChI=1S/C115H211O9P3/c1-93(2)74-62-50-38-26-32-44-56-68-80-116-125(117-81-69-57-45-33-27-39-51-63-75-94(3)4)122-110-87-100(14)103(90-107(110)113(17,18)19)99(13)86-106(104-91-108(114(20,21)22)111(88-101(104)15)123-126(118-82-70-58-46-34-28-40-52-64-76-95(5)6)119-83-71-59-47-35-29-41-53-65-77-96(7)8)105-92-109(115(23,24)25)112(89-102(105)16)124-127(120-84-72-60-48-36-30-42-54-66-78-97(9)10)121-85-73-61-49-37-31-43-55-67-79-98(11)12/h87-99,106H,26-86H2,1-25H3