[(Z)-2-phenoxybut-2-enyl]benzene

Systemtic Name: [(Z)-2-phenoxybut-2-enyl]benzene Openeye Name: [(Z)-1-benzylprop-1-enoxy]benzene CAS Name: [(Z)-2-phenoxybut-2-enyl]benzene IUPAC Name: [(Z)-2-phenoxybut-2-enyl]benzene Traditional Name: [(Z)-1-benzylprop-1-enoxy]benzene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C=C(/CC1=CC=CC=C1)\OC2=CC=CC=C2

InChI

InChI=1S/C16H16O/c1-2-15(13-14-9-5-3-6-10-14)17-16-11-7-4-8-12-16/h2-12H,13H2,1H3/b15-2-