(E)-4-[3,5-di(butan-2-yl)-4-oxidanyl-phenyl]-1-diethoxyphosphoryl-but-3-en-2-one

Systemtic Name: (E)-4-[3,5-di(butan-2-yl)-4-oxidanyl-phenyl]-1-diethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-1-diethoxyphosphoryl-4-(4-hydroxy-3,5-disec-butyl-phenyl)but-3-en-2-one CAS Name: (E)-4-[3,5-di(butan-2-yl)-4-hydroxyphenyl]-1-diethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-[3,5-di(butan-2-yl)-4-hydroxyphenyl]-1-diethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-1-diethoxyphosphoryl-4-(4-hydroxy-3,5-disec-butyl-phenyl)but-3-en-2-one Formula: C22H35O5P MolecularWeight: 410.484061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1O)C(C)CC)C=CC(=O)CP(=O)(OCC)OCC

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1O)C(C)CC)/C=C/C(=O)CP(=O)(OCC)OCC

InChI

InChI=1S/C22H35O5P/c1-7-16(5)20-13-18(14-21(22(20)24)17(6)8-2)11-12-19(23)15-28(25,26-9-3)27-10-4/h11-14,16-17,24H,7-10,15H2,1-6H3/b12-11+