(E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-dimethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C23H37O5P MolecularWeight: 424.510641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=CC(=O)C(C)(C)P(=O)(OC)OC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)/C=C/C(=O)C(C)(C)P(=O)(OC)OC)OC)C(C)(C)C

InChI

InChI=1S/C23H37O5P/c1-21(2,3)17-14-16(20(26-9)18(15-17)22(4,5)6)12-13-19(24)23(7,8)29(25,27-10)28-11/h12-15H,1-11H3/b13-12+