methyl 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxidanylidene-propyl)-6-methyl-phenoxy]phosphanyloxy-3-tert-butyl-5-methyl-phenyl]propanoate

Systemtic Name: methyl 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxidanylidene-propyl)-6-methyl-phenoxy]phosphanyloxy-3-tert-butyl-5-methyl-phenyl]propanoate Openeye Name: methyl 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxo-propyl)-6-methyl-phenoxy]phosphanyloxy-3-tert-butyl-5-methyl-phenyl]propanoate CAS Name: 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxopropyl)-6-methylphenoxy]phosphinooxy-3-tert-butyl-5-methylphenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxopropyl)-6-methylphenoxy]phosphanyloxy-3-tert-butyl-5-methylphenyl]propanoate Traditional Name: 3-[4-bis[2-tert-butyl-4-(3-keto-3-methoxy-propyl)-6-methyl-phenoxy]phosphinooxy-3-tert-butyl-5-methyl-phenyl]propionic acid methyl ester Formula: C45H63O9P MolecularWeight: 778.950081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)OC)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)CCC(=O)OC)C)OC3=C(C=C(C=C3C(C)(C)C)CCC(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)OC)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)CCC(=O)OC)C)OC3=C(C=C(C=C3C(C)(C)C)CCC(=O)OC)C

InChI

InChI=1S/C45H63O9P/c1-28-22-31(16-19-37(46)49-13)25-34(43(4,5)6)40(28)52-55(53-41-29(2)23-32(17-20-38(47)50-14)26-35(41)44(7,8)9)54-42-30(3)24-33(18-21-39(48)51-15)27-36(42)45(10,11)12/h22-27H,16-21H2,1-15H3