1-cyclohexyl-1-diethoxyphosphoryl-but-3-en-1-ol

Systemtic Name: 1-cyclohexyl-1-diethoxyphosphoryl-but-3-en-1-ol Openeye Name: 1-cyclohexyl-1-diethoxyphosphoryl-but-3-en-1-ol CAS Name: 1-cyclohexyl-1-diethoxyphosphoryl-3-buten-1-ol IUPAC Name: 1-cyclohexyl-1-diethoxyphosphorylbut-3-en-1-ol Traditional Name: 1-cyclohexyl-1-diethoxyphosphoryl-but-3-en-1-ol Formula: C14H27O4P MolecularWeight: 290.335541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC=C)(C1CCCCC1)O)OCC

Isomeric SMILES

CCOP(=O)(C(CC=C)(C1CCCCC1)O)OCC

InChI

InChI=1S/C14H27O4P/c1-4-12-14(15,13-10-8-7-9-11-13)19(16,17-5-2)18-6-3/h4,13,15H,1,5-12H2,2-3H3