methyl 3-[3,5-ditert-butyl-4-[[3-tert-butyl-5-[[4-[2-[4-[[3-tert-butyl-2-[2,6-ditert-butyl-4-(3-methoxy-3-oxidanylidene-propyl)phenoxy]-1,3,2-oxazaphospholidin-5-yl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]-1,3,2-oxazaphospholidin-2-yl]oxy]phenyl]propanoate

Systemtic Name: methyl 3-[3,5-ditert-butyl-4-[[3-tert-butyl-5-[[4-[2-[4-[[3-tert-butyl-2-[2,6-ditert-butyl-4-(3-methoxy-3-oxidanylidene-propyl)phenoxy]-1,3,2-oxazaphospholidin-5-yl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]-1,3,2-oxazaphospholidin-2-yl]oxy]phenyl]propanoate Openeye Name: methyl 3-[3,5-ditert-butyl-4-[[3-tert-butyl-5-[[4-[1-[4-[[3-tert-butyl-2-[2,6-ditert-butyl-4-(3-methoxy-3-oxo-propyl)phenoxy]-1,3,2-oxazaphospholidin-5-yl]methoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-1,3,2-oxazaphospholidin-2-yl]oxy]phenyl]propanoate CAS Name: 3-[3,5-ditert-butyl-4-[[3-tert-butyl-5-[[4-[2-[4-[[3-tert-butyl-2-[2,6-ditert-butyl-4-(3-methoxy-3-oxopropyl)phenoxy]-1,3,2-oxazaphospholidin-5-yl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]-1,3,2-oxazaphospholidin-2-yl]oxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3,5-ditert-butyl-4-[[3-tert-butyl-5-[[4-[2-[4-[[3-tert-butyl-2-[2,6-ditert-butyl-4-(3-methoxy-3-oxopropyl)phenoxy]-1,3,2-oxazaphospholidin-5-yl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]-1,3,2-oxazaphospholidin-2-yl]oxy]phenyl]propanoate Traditional Name: 3-[3,5-ditert-butyl-4-[[3-tert-butyl-5-[[4-[1-[4-[[3-tert-butyl-2-[2,6-ditert-butyl-4-(3-keto-3-methoxy-propyl)phenoxy]-1,3,2-oxazaphospholidin-5-yl]methoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-1,3,2-oxazaphospholidin-2-yl]oxy]phenyl]propionic acid methyl ester Formula: C65H96N2O10P2 MolecularWeight: 1127.412662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OP2N(CC(O2)COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC5CN(P(O5)OC6=C(C=C(C=C6C(C)(C)C)CCC(=O)OC)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CCC(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OP2N(CC(O2)COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC5CN(P(O5)OC6=C(C=C(C=C6C(C)(C)C)CCC(=O)OC)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CCC(=O)OC

InChI

InChI=1S/C65H96N2O10P2/c1-59(2,3)51-35-43(23-33-55(68)70-21)36-52(60(4,5)6)57(51)76-78-66(63(13,14)15)39-49(74-78)41-72-47-29-25-45(26-30-47)65(19,20)46-27-31-48(32-28-46)73-42-50-40-67(64(16,17)18)79(75-50)77-58-53(61(7,8)9)37-44(24-34-56(69)71-22)38-54(58)62(10,11)12/h25-32,35-38,49-50H,23-24,33-34,39-42H2,1-22H3