(E)-3-(3,5-ditert-butylphenyl)-1-(1-dimethoxyphosphorylcyclopentyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-ditert-butylphenyl)-1-(1-dimethoxyphosphorylcyclopentyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butylphenyl)-1-(1-dimethoxyphosphorylcyclopentyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butylphenyl)-1-(1-dimethoxyphosphorylcyclopentyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butylphenyl)-1-(1-dimethoxyphosphorylcyclopentyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butylphenyl)-1-(1-dimethoxyphosphorylcyclopentyl)prop-2-en-1-one Formula: C24H37O4P MolecularWeight: 420.521941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C=CC(=O)C2(CCCC2)P(=O)(OC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)/C=C/C(=O)C2(CCCC2)P(=O)(OC)OC)C(C)(C)C

InChI

InChI=1S/C24H37O4P/c1-22(2,3)19-15-18(16-20(17-19)23(4,5)6)11-12-21(25)24(13-9-10-14-24)29(26,27-7)28-8/h11-12,15-17H,9-10,13-14H2,1-8H3/b12-11+