(R)-(3-methoxyphenyl)-(3-methylphenyl)methanol

Systemtic Name: (R)-(3-methoxyphenyl)-(3-methylphenyl)methanol Openeye Name: (R)-(3-methoxyphenyl)-(m-tolyl)methanol CAS Name: (R)-(3-methoxyphenyl)-(3-methylphenyl)methanol IUPAC Name: (R)-(3-methoxyphenyl)-(3-methylphenyl)methanol Traditional Name: (R)-(3-methoxyphenyl)-(m-tolyl)methanol Formula: C15H16O2 MolecularWeight: 228.28634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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