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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H47O5P/c1-28(2,3)24-19-21(27(32)25(20-24)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+