[(1S)-2-phenyl-1-[(1S)-1-phenylethoxy]ethyl]benzene

Systemtic Name: [(1S)-2-phenyl-1-[(1S)-1-phenylethoxy]ethyl]benzene Openeye Name: [(1S)-2-phenyl-1-[(1S)-1-phenylethoxy]ethyl]benzene CAS Name: [(1S)-2-phenyl-1-[(1S)-1-phenylethoxy]ethyl]benzene IUPAC Name: [(1S)-2-phenyl-1-[(1S)-1-phenylethoxy]ethyl]benzene Traditional Name: [(1S)-2-phenyl-1-[(1S)-1-phenylethoxy]ethyl]benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)O[C@@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22O/c1-18(20-13-7-3-8-14-20)23-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,18,22H,17H2,1H3/t18-,22-/m0/s1