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

Systemtic Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-methoxy-phenyl)-1-dimethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-methoxy-phenyl)-1-dimethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-methoxyphenyl)-1-dimethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-methoxyphenyl)-1-dimethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-1,1-dicyclopentyl-4-(3,5-ditert-butyl-4-methoxy-phenyl)-1-dimethoxyphosphoryl-but-3-en-2-one Formula: C31H49O5P MolecularWeight: 532.691521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C=CC(=O)C(C2CCCC2)(C3CCCC3)P(=O)(OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)/C=C/C(=O)C(C2CCCC2)(C3CCCC3)P(=O)(OC)OC

InChI

InChI=1S/C31H49O5P/c1-29(2,3)25-20-22(21-26(28(25)34-7)30(4,5)6)18-19-27(32)31(23-14-10-11-15-23,24-16-12-13-17-24)37(33,35-8)36-9/h18-21,23-24H,10-17H2,1-9H3/b19-18+