(R)-cyclohexyl-(3,4-dimethylphenyl)methanol

Systemtic Name: (R)-cyclohexyl-(3,4-dimethylphenyl)methanol Openeye Name: (R)-cyclohexyl-(3,4-dimethylphenyl)methanol CAS Name: (R)-cyclohexyl-(3,4-dimethylphenyl)methanol IUPAC Name: (R)-cyclohexyl-(3,4-dimethylphenyl)methanol Traditional Name: (R)-cyclohexyl-(3,4-dimethylphenyl)methanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2CCCCC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2CCCCC2)O)C

InChI

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