(1S)-1-[(1S)-cyclohex-2-en-1-yl]-3-phenyl-propan-1-ol

Systemtic Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-3-phenyl-propan-1-ol Openeye Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-3-phenyl-propan-1-ol CAS Name: (1S)-1-[(1S)-1-cyclohex-2-enyl]-3-phenyl-1-propanol IUPAC Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-3-phenylpropan-1-ol Traditional Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-3-phenyl-propan-1-ol Formula: C15H20O MolecularWeight: 216.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(CCC2=CC=CC=C2)O

Isomeric SMILES

C1CC=C[C@H](C1)[C@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C15H20O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-5,7-9,14-16H,2,6,10-12H2/t14-,15+/m1/s1