1-[1-[(E)-3-phenylprop-2-enyl]cyclohexyl]prop-2-yn-1-ol

Systemtic Name: 1-[1-[(E)-3-phenylprop-2-enyl]cyclohexyl]prop-2-yn-1-ol Openeye Name: 1-[1-[(E)-cinnamyl]cyclohexyl]prop-2-yn-1-ol CAS Name: 1-[1-[(E)-3-phenylprop-2-enyl]cyclohexyl]-2-propyn-1-ol IUPAC Name: 1-[1-[(E)-3-phenylprop-2-enyl]cyclohexyl]prop-2-yn-1-ol Traditional Name: 1-[1-[(E)-cinnamyl]cyclohexyl]prop-2-yn-1-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1(CCCCC1)CC=CC2=CC=CC=C2)O

Isomeric SMILES

C#CC(C1(CCCCC1)C/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H22O/c1-2-17(19)18(13-7-4-8-14-18)15-9-12-16-10-5-3-6-11-16/h1,3,5-6,9-12,17,19H,4,7-8,13-15H2/b12-9+