1-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexan-1-ol

Systemtic Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexan-1-ol Openeye Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexanol CAS Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-cyclohexanol IUPAC Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexan-1-ol Traditional Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexanol Formula: C16H20O MolecularWeight: 228.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C=CC=CC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)(/C=C/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H20O/c17-16(12-6-2-7-13-16)14-8-5-11-15-9-3-1-4-10-15/h1,3-5,8-11,14,17H,2,6-7,12-13H2/b11-5+,14-8+