(S)-(4-ethylphenyl)-(4-methylphenyl)methanol

Systemtic Name: (S)-(4-ethylphenyl)-(4-methylphenyl)methanol Openeye Name: (S)-(4-ethylphenyl)-(p-tolyl)methanol CAS Name: (S)-(4-ethylphenyl)-(4-methylphenyl)methanol IUPAC Name: (S)-(4-ethylphenyl)-(4-methylphenyl)methanol Traditional Name: (S)-(4-ethylphenyl)-(p-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=C(C=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-3-13-6-10-15(11-7-13)16(17)14-8-4-12(2)5-9-14/h4-11,16-17H,3H2,1-2H3/t16-/m0/s1