(1R)-1-[(1S,2Z)-cyclooct-2-en-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-1-[(1S,2Z)-cyclooct-2-en-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-1-[(1S,2Z)-cyclooct-2-en-1-yl]-1-phenyl-ethanol CAS Name: (1R)-1-[(1S,2Z)-1-cyclooct-2-enyl]-1-phenylethanol IUPAC Name: (1R)-1-[(1S,2Z)-cyclooct-2-en-1-yl]-1-phenylethanol Traditional Name: (1R)-1-[(1S,2Z)-cyclooct-2-en-1-yl]-1-phenyl-ethanol Formula: C16H22O MolecularWeight: 230.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@]([C@H]/1CCCCC/C=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O/c1-16(17,15-12-8-5-9-13-15)14-10-6-3-2-4-7-11-14/h5-6,8-10,12-14,17H,2-4,7,11H2,1H3/b10-6-/t14-,16-/m1/s1