(1E)-2-diethoxyphosphoryl-1-ethoxy-5,9-dimethyl-deca-1,8-dien-3-ol

Systemtic Name: (1E)-2-diethoxyphosphoryl-1-ethoxy-5,9-dimethyl-deca-1,8-dien-3-ol Openeye Name: (1E)-2-diethoxyphosphoryl-1-ethoxy-5,9-dimethyl-deca-1,8-dien-3-ol CAS Name: (1E)-2-diethoxyphosphoryl-1-ethoxy-5,9-dimethyl-3-deca-1,8-dienol IUPAC Name: (1E)-2-diethoxyphosphoryl-1-ethoxy-5,9-dimethyldeca-1,8-dien-3-ol Traditional Name: (1E)-2-diethoxyphosphoryl-1-ethoxy-5,9-dimethyl-deca-1,8-dien-3-ol Formula: C18H35O5P MolecularWeight: 362.441261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(CC(C)CCC=C(C)C)O)P(=O)(OCC)OCC

Isomeric SMILES

CCO/C=C(\C(CC(C)CCC=C(C)C)O)/P(=O)(OCC)OCC

InChI

InChI=1S/C18H35O5P/c1-7-21-14-18(24(20,22-8-2)23-9-3)17(19)13-16(6)12-10-11-15(4)5/h11,14,16-17,19H,7-10,12-13H2,1-6H3/b18-14+