7-[(E)-3-phenylprop-1-enyl]-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 7-[(E)-3-phenylprop-1-enyl]-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 7-[(E)-3-phenylprop-1-enyl]-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 7-[(E)-3-phenylprop-1-enyl]-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 7-[(E)-3-phenylprop-1-enyl]-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 7-[(E)-3-phenylprop-1-enyl]-3,4-dihydro-2H-1,5-benzodioxepin Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CCC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/CC3=CC=CC=C3)OC1

InChI

InChI=1S/C18H18O2/c1-2-6-15(7-3-1)8-4-9-16-10-11-17-18(14-16)20-13-5-12-19-17/h1-4,6-7,9-11,14H,5,8,12-13H2/b9-4+