(R)-(4-ethylphenyl)-(3-methylphenyl)methanol

Systemtic Name: (R)-(4-ethylphenyl)-(3-methylphenyl)methanol Openeye Name: (R)-(4-ethylphenyl)-(m-tolyl)methanol CAS Name: (R)-(4-ethylphenyl)-(3-methylphenyl)methanol IUPAC Name: (R)-(4-ethylphenyl)-(3-methylphenyl)methanol Traditional Name: (R)-(4-ethylphenyl)-(m-tolyl)methanol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CC(=C2)C)O

InChI

InChI=1S/C16H18O/c1-3-13-7-9-14(10-8-13)16(17)15-6-4-5-12(2)11-15/h4-11,16-17H,3H2,1-2H3/t16-/m1/s1