(R)-cyclohexyl-(4-ethylphenyl)methanol

Systemtic Name: (R)-cyclohexyl-(4-ethylphenyl)methanol Openeye Name: (R)-cyclohexyl-(4-ethylphenyl)methanol CAS Name: (R)-cyclohexyl-(4-ethylphenyl)methanol IUPAC Name: (R)-cyclohexyl-(4-ethylphenyl)methanol Traditional Name: (R)-cyclohexyl-(4-ethylphenyl)methanol Formula: C15H22O MolecularWeight: 218.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCCCC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C15H22O/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h8-11,13,15-16H,2-7H2,1H3/t15-/m1/s1