(R)-(4-chlorophenyl)-(4-ethylphenyl)methanol

Systemtic Name: (R)-(4-chlorophenyl)-(4-ethylphenyl)methanol Openeye Name: (R)-(4-chlorophenyl)-(4-ethylphenyl)methanol CAS Name: (R)-(4-chlorophenyl)-(4-ethylphenyl)methanol IUPAC Name: (R)-(4-chlorophenyl)-(4-ethylphenyl)methanol Traditional Name: (R)-(4-chlorophenyl)-(4-ethylphenyl)methanol Formula: C15H15ClO MolecularWeight: 246.732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClO/c1-2-11-3-5-12(6-4-11)15(17)13-7-9-14(16)10-8-13/h3-10,15,17H,2H2,1H3/t15-/m1/s1