1-[4-[(E)-prop-1-enyl]cyclohexyl]propane-1,3-diol

Systemtic Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]propane-1,3-diol Openeye Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]propane-1,3-diol CAS Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]propane-1,3-diol IUPAC Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]propane-1,3-diol Traditional Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]propane-1,3-diol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C(CCO)O

Isomeric SMILES

C/C=C/C1CCC(CC1)C(CCO)O

InChI

InChI=1S/C12H22O2/c1-2-3-10-4-6-11(7-5-10)12(14)8-9-13/h2-3,10-14H,4-9H2,1H3/b3-2+