(6Z)-6-(phenylmethylidene)-5-prop-1-en-2-yl-2,3-dihydrooxepine

Systemtic Name: (6Z)-6-(phenylmethylidene)-5-prop-1-en-2-yl-2,3-dihydrooxepine Openeye Name: (6Z)-6-benzylidene-5-isopropenyl-2,3-dihydrooxepine CAS Name: (6Z)-5-(1-methylethenyl)-6-(phenylmethylene)-2,3-dihydrooxepin IUPAC Name: (6Z)-6-benzylidene-5-prop-1-en-2-yl-2,3-dihydrooxepine Traditional Name: (6Z)-6-benzal-5-isopropenyl-2,3-dihydrooxepin Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCCOCC1=CC2=CC=CC=C2

Isomeric SMILES

CC(=C)C\1=CCCOC/C1=C\C2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-13(2)16-9-6-10-17-12-15(16)11-14-7-4-3-5-8-14/h3-5,7-9,11H,1,6,10,12H2,2H3/b15-11+