(1-methoxy-1-phenyl-but-3-en-2-yl)benzene

Systemtic Name: (1-methoxy-1-phenyl-but-3-en-2-yl)benzene Openeye Name: (1-methoxy-2-phenyl-but-3-enyl)benzene CAS Name: (1-methoxy-1-phenylbut-3-en-2-yl)benzene IUPAC Name: (1-methoxy-1-phenylbut-3-en-2-yl)benzene Traditional Name: (1-methoxy-2-phenyl-but-3-enyl)benzene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C=C)C2=CC=CC=C2

Isomeric SMILES

COC(C1=CC=CC=C1)C(C=C)C2=CC=CC=C2

InChI

InChI=1S/C17H18O/c1-3-16(14-10-6-4-7-11-14)17(18-2)15-12-8-5-9-13-15/h3-13,16-17H,1H2,2H3