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

Systemtic Name: methyl 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxidanylidene-propyl)phenoxy]phosphanyloxy-3-tert-butyl-phenyl]propanoate Openeye Name: methyl 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxo-propyl)phenoxy]phosphanyloxy-3-tert-butyl-phenyl]propanoate CAS Name: 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxopropyl)phenoxy]phosphinooxy-3-tert-butylphenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-bis[2-tert-butyl-4-(3-methoxy-3-oxopropyl)phenoxy]phosphanyloxy-3-tert-butylphenyl]propanoate Traditional Name: 3-[4-bis[2-tert-butyl-4-(3-keto-3-methoxy-propyl)phenoxy]phosphinooxy-3-tert-butyl-phenyl]propionic acid methyl ester Formula: C42H57O9P MolecularWeight: 736.870341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CCC(=O)OC)OP(OC2=C(C=C(C=C2)CCC(=O)OC)C(C)(C)C)OC3=C(C=C(C=C3)CCC(=O)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CCC(=O)OC)OP(OC2=C(C=C(C=C2)CCC(=O)OC)C(C)(C)C)OC3=C(C=C(C=C3)CCC(=O)OC)C(C)(C)C

InChI

InChI=1S/C42H57O9P/c1-40(2,3)31-25-28(16-22-37(43)46-10)13-19-34(31)49-52(50-35-20-14-29(17-23-38(44)47-11)26-32(35)41(4,5)6)51-36-21-15-30(18-24-39(45)48-12)27-33(36)42(7,8)9/h13-15,19-21,25-27H,16-18,22-24H2,1-12H3