6-(1-phenylbut-3-enyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(1-phenylbut-3-enyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(1-phenylbut-3-enyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(1-phenylbut-3-enyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(1-phenylbut-3-enyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(1-phenylbut-3-enyl)-2,3-dihydro-1,4-benzodioxin Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18O2/c1-2-6-16(14-7-4-3-5-8-14)15-9-10-17-18(13-15)20-12-11-19-17/h2-5,7-10,13,16H,1,6,11-12H2