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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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