(1R)-1,2-diphenylethanol

Systemtic Name: (1R)-1,2-diphenylethanol Openeye Name: (1R)-1,2-diphenylethanol CAS Name: (1R)-1,2-diphenylethanol IUPAC Name: (1R)-1,2-diphenylethanol Traditional Name: (1R)-1,2-diphenylethanol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-/m1/s1