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4-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one

4-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one

Systemtic Name:4-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
Openeye Name:4-[(E)-3-cyclohexyl-3-phosphanyloxy-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
CAS Name:4-[(E)-3-cyclohexyl-3-phosphinooxyprop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
IUPAC Name:4-[(E)-3-cyclohexyl-3-phosphanyloxyprop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
Traditional Name:4-[(E)-3-cyclohexyl-3-phosphinooxy-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
Formula: C15H23O4P
MolecularWeight: 298.314481
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CC2C3CC(=O)OC3CO2)OP


Isomeric SMILES

C1CCC(CC1)C(/C=C/C2C3CC(=O)OC3CO2)OP


InChI

InChI=1S/C15H23O4P/c16-15-8-11-13(17-9-14(11)18-15)7-6-12(19-20)10-4-2-1-3-5-10/h6-7,10-14H,1-5,8-9,20H2/b7-6+


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