(E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-dimethoxyphosphoryl-but-3-en-2-one

Systemtic Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-dimethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-dimethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)-1-dimethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)-1-dimethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-dimethoxyphosphoryl-but-3-en-2-one Formula: C30H47O5P MolecularWeight: 518.664941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)C(C2CCCC2)(C3CCCC3)P(=O)(OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)C(C2CCCC2)(C3CCCC3)P(=O)(OC)OC

InChI

InChI=1S/C30H47O5P/c1-28(2,3)24-19-21(20-25(27(24)32)29(4,5)6)17-18-26(31)30(22-13-9-10-14-22,23-15-11-12-16-23)36(33,34-7)35-8/h17-20,22-23,32H,9-16H2,1-8H3/b18-17+