1-[3-[(E)-6-diethoxyphosphorylhex-1-enyl]phenyl]hexan-1-ol

Systemtic Name: 1-[3-[(E)-6-diethoxyphosphorylhex-1-enyl]phenyl]hexan-1-ol Openeye Name: 1-[3-[(E)-6-diethoxyphosphorylhex-1-enyl]phenyl]hexan-1-ol CAS Name: 1-[3-[(E)-6-diethoxyphosphorylhex-1-enyl]phenyl]-1-hexanol IUPAC Name: 1-[3-[(E)-6-diethoxyphosphorylhex-1-enyl]phenyl]hexan-1-ol Traditional Name: 1-[3-[(E)-6-diethoxyphosphorylhex-1-enyl]phenyl]hexan-1-ol Formula: C22H37O4P MolecularWeight: 396.500541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C=CCCCCP(=O)(OCC)OCC)O

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)/C=C/CCCCP(=O)(OCC)OCC)O

InChI

InChI=1S/C22H37O4P/c1-4-7-10-17-22(23)21-16-13-15-20(19-21)14-11-8-9-12-18-27(24,25-5-2)26-6-3/h11,13-16,19,22-23H,4-10,12,17-18H2,1-3H3/b14-11+