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

Systemtic Name: (R)-(3,4-dimethylphenyl)-phenyl-methanol Openeye Name: (R)-(3,4-dimethylphenyl)-phenyl-methanol CAS Name: (R)-(3,4-dimethylphenyl)-phenylmethanol IUPAC Name: (R)-(3,4-dimethylphenyl)-phenylmethanol Traditional Name: (R)-(3,4-dimethylphenyl)-phenyl-methanol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10,15-16H,1-2H3/t15-/m1/s1