1-[(E)-1-phenylbut-2-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-1-phenylbut-2-enyl]cyclohexan-1-ol Openeye Name: 1-[(E)-1-phenylbut-2-enyl]cyclohexanol CAS Name: 1-[(E)-1-phenylbut-2-enyl]-1-cyclohexanol IUPAC Name: 1-[(E)-1-phenylbut-2-enyl]cyclohexan-1-ol Traditional Name: 1-[(E)-1-phenylbut-2-enyl]cyclohexanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

C/C=C/C(C1=CC=CC=C1)C2(CCCCC2)O

InChI

InChI=1S/C16H22O/c1-2-9-15(14-10-5-3-6-11-14)16(17)12-7-4-8-13-16/h2-3,5-6,9-11,15,17H,4,7-8,12-13H2,1H3/b9-2+