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

Systemtic Name: 5-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-4-[(E)-4-oxidanylbut-2-enyl]oxolan-3-ol Openeye Name: 5-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-4-[(E)-4-hydroxybut-2-enyl]tetrahydrofuran-3-ol CAS Name: 5-[(E)-3-cyclohexyl-3-phosphinooxyprop-1-enyl]-4-[(E)-4-hydroxybut-2-enyl]-3-oxolanol IUPAC Name: 5-[(E)-3-cyclohexyl-3-phosphanyloxyprop-1-enyl]-4-[(E)-4-hydroxybut-2-enyl]oxolan-3-ol Traditional Name: 5-[(E)-3-cyclohexyl-3-phosphinooxy-prop-1-enyl]-4-[(E)-4-hydroxybut-2-enyl]tetrahydrofuran-3-ol Formula: C17H29O4P MolecularWeight: 328.383521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CC2C(C(CO2)O)CC=CCO)OP

Isomeric SMILES

C1CCC(CC1)C(/C=C/C2C(C(CO2)O)C/C=C/CO)OP

InChI

InChI=1S/C17H29O4P/c18-11-5-4-8-14-15(19)12-20-17(14)10-9-16(21-22)13-6-2-1-3-7-13/h4-5,9-10,13-19H,1-3,6-8,11-12,22H2/b5-4+,10-9+