5-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-4-[(E)-4-ethoxybut-2-enyl]oxolan-3-ol

Systemtic Name: 5-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-4-[(E)-4-ethoxybut-2-enyl]oxolan-3-ol Openeye Name: 5-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-4-[(E)-4-ethoxybut-2-enyl]tetrahydrofuran-3-ol CAS Name: 5-[(E)-3-cyclohexyl-3-phosphinooxyprop-1-enyl]-4-[(E)-4-ethoxybut-2-enyl]-3-oxolanol IUPAC Name: 5-[(E)-3-cyclohexyl-3-phosphanyloxyprop-1-enyl]-4-[(E)-4-ethoxybut-2-enyl]oxolan-3-ol Traditional Name: 5-[(E)-3-cyclohexyl-3-phosphinooxy-prop-1-enyl]-4-[(E)-4-ethoxybut-2-enyl]tetrahydrofuran-3-ol Formula: C19H33O4P MolecularWeight: 356.436681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CCC1C(COC1C=CC(C2CCCCC2)OP)O

Isomeric SMILES

CCOC/C=C/CC1C(COC1/C=C/C(C2CCCCC2)OP)O

InChI

InChI=1S/C19H33O4P/c1-2-21-13-7-6-10-16-17(20)14-22-19(16)12-11-18(23-24)15-8-4-3-5-9-15/h6-7,11-12,15-20H,2-5,8-10,13-14,24H2,1H3/b7-6+,12-11+