(2E)-2-[(E)-3-phenylprop-2-enylidene]cyclohexan-1-ol

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]cyclohexan-1-ol Openeye Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]cyclohexanol CAS Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-1-cyclohexanol IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]cyclohexan-1-ol Traditional Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]cyclohexanol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=CC2=CC=CC=C2)C(C1)O

Isomeric SMILES

C1CC/C(=C\C=C\C2=CC=CC=C2)/C(C1)O

InChI

InChI=1S/C15H18O/c16-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-3,6-9,11,15-16H,4-5,10,12H2/b9-6+,14-11+