2-[(S)-(4-methylphenyl)-phenyl-methoxy]ethanol

Systemtic Name: 2-[(S)-(4-methylphenyl)-phenyl-methoxy]ethanol Openeye Name: 2-[(S)-phenyl(p-tolyl)methoxy]ethanol CAS Name: 2-[(S)-(4-methylphenyl)-phenylmethoxy]ethanol IUPAC Name: 2-[(S)-(4-methylphenyl)-phenylmethoxy]ethanol Traditional Name: 2-[(S)-phenyl(p-tolyl)methoxy]ethanol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-13-7-9-15(10-8-13)16(18-12-11-17)14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3/t16-/m0/s1