4-[(1E)-4,4-bis(diethoxyphosphoryl)buta-1,3-dienyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(1E)-4,4-bis(diethoxyphosphoryl)buta-1,3-dienyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[(1E)-4,4-bis(diethoxyphosphoryl)buta-1,3-dienyl]-2,6-ditert-butyl-phenol CAS Name: 4-[(1E)-4,4-bis(diethoxyphosphoryl)buta-1,3-dienyl]-2,6-ditert-butylphenol IUPAC Name: 4-[(1E)-4,4-bis(diethoxyphosphoryl)buta-1,3-dienyl]-2,6-ditert-butylphenol Traditional Name: 4-[(1E)-4,4-bis(diethoxyphosphoryl)buta-1,3-dienyl]-2,6-ditert-butyl-phenol Formula: C26H44O7P2 MolecularWeight: 530.570882

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC=CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(=C/C=C/C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C26H44O7P2/c1-11-30-34(28,31-12-2)23(35(29,32-13-3)33-14-4)17-15-16-20-18-21(25(5,6)7)24(27)22(19-20)26(8,9)10/h15-19,27H,11-14H2,1-10H3/b16-15+