(R)-(4-methoxyphenyl)-(2-methylphenyl)methanol

Systemtic Name: (R)-(4-methoxyphenyl)-(2-methylphenyl)methanol Openeye Name: (R)-(4-methoxyphenyl)-(o-tolyl)methanol CAS Name: (R)-(4-methoxyphenyl)-(2-methylphenyl)methanol IUPAC Name: (R)-(4-methoxyphenyl)-(2-methylphenyl)methanol Traditional Name: (R)-(4-methoxyphenyl)-(o-tolyl)methanol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-11-5-3-4-6-14(11)15(16)12-7-9-13(17-2)10-8-12/h3-10,15-16H,1-2H3/t15-/m1/s1