(R)-(3,5-dimethylphenyl)-(4-methylphenyl)methanol

Systemtic Name: (R)-(3,5-dimethylphenyl)-(4-methylphenyl)methanol Openeye Name: (R)-(3,5-dimethylphenyl)-(p-tolyl)methanol CAS Name: (R)-(3,5-dimethylphenyl)-(4-methylphenyl)methanol IUPAC Name: (R)-(3,5-dimethylphenyl)-(4-methylphenyl)methanol Traditional Name: (R)-(3,5-dimethylphenyl)-(p-tolyl)methanol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC(=CC(=C2)C)C)O

InChI

InChI=1S/C16H18O/c1-11-4-6-14(7-5-11)16(17)15-9-12(2)8-13(3)10-15/h4-10,16-17H,1-3H3/t16-/m1/s1