(3E,5E)-7-dimethoxyphosphoryl-2-ethoxy-6-methyl-octa-1,3,5-triene

Systemtic Name: (3E,5E)-7-dimethoxyphosphoryl-2-ethoxy-6-methyl-octa-1,3,5-triene Openeye Name: (3E,5E)-7-dimethoxyphosphoryl-2-ethoxy-6-methyl-octa-1,3,5-triene CAS Name: (3E,5E)-7-dimethoxyphosphoryl-2-ethoxy-6-methylocta-1,3,5-triene IUPAC Name: (3E,5E)-7-dimethoxyphosphoryl-2-ethoxy-6-methylocta-1,3,5-triene Traditional Name: (3E,5E)-7-dimethoxyphosphoryl-2-ethoxy-6-methyl-octa-1,3,5-triene Formula: C13H23O4P MolecularWeight: 274.293081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C=CC=C(C)C(C)P(=O)(OC)OC

Isomeric SMILES

CCOC(=C)/C=C/C=C(\C)/C(C)P(=O)(OC)OC

InChI

InChI=1S/C13H23O4P/c1-7-17-12(3)10-8-9-11(2)13(4)18(14,15-5)16-6/h8-10,13H,3,7H2,1-2,4-6H3/b10-8+,11-9+