[(1S)-1-[(1R)-1-phenylethoxy]ethyl]benzene

Systemtic Name: [(1S)-1-[(1R)-1-phenylethoxy]ethyl]benzene Openeye Name: [(1S)-1-[(1R)-1-phenylethoxy]ethyl]benzene CAS Name: [(1S)-1-[(1R)-1-phenylethoxy]ethyl]benzene IUPAC Name: [(1S)-1-[(1R)-1-phenylethoxy]ethyl]benzene Traditional Name: [(1S)-1-[(1R)-1-phenylethoxy]ethyl]benzene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3/t13-,14+