(1-ethoxy-1-phenyl-ethyl)benzene

Systemtic Name: (1-ethoxy-1-phenyl-ethyl)benzene Openeye Name: (1-ethoxy-1-phenyl-ethyl)benzene CAS Name: (1-ethoxy-1-phenylethyl)benzene IUPAC Name: (1-ethoxy-1-phenylethyl)benzene Traditional Name: (1-ethoxy-1-phenyl-ethyl)benzene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-3-17-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3