4-(8-diethoxyphosphoryl-2,6-dimethyl-octan-2-yl)phenol

Systemtic Name: 4-(8-diethoxyphosphoryl-2,6-dimethyl-octan-2-yl)phenol Openeye Name: 4-(7-diethoxyphosphoryl-1,1,5-trimethyl-heptyl)phenol CAS Name: 4-(8-diethoxyphosphoryl-2,6-dimethyloctan-2-yl)phenol IUPAC Name: 4-(8-diethoxyphosphoryl-2,6-dimethyloctan-2-yl)phenol Traditional Name: 4-(7-diethoxyphosphoryl-1,1,5-trimethyl-heptyl)phenol Formula: C20H35O4P MolecularWeight: 370.463261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(C)CCCC(C)(C)C1=CC=C(C=C1)O)OCC

Isomeric SMILES

CCOP(=O)(CCC(C)CCCC(C)(C)C1=CC=C(C=C1)O)OCC

InChI

InChI=1S/C20H35O4P/c1-6-23-25(22,24-7-2)16-14-17(3)9-8-15-20(4,5)18-10-12-19(21)13-11-18/h10-13,17,21H,6-9,14-16H2,1-5H3