3-[(E)-1-phenylbut-1-enyl]-3H-1,2-benzodioxole

Systemtic Name: 3-[(E)-1-phenylbut-1-enyl]-3H-1,2-benzodioxole Openeye Name: 3-[(E)-1-phenylbut-1-enyl]-3H-1,2-benzodioxole CAS Name: 3-[(E)-1-phenylbut-1-enyl]-3H-1,2-benzodioxole IUPAC Name: 3-[(E)-1-phenylbut-1-enyl]-3H-1,2-benzodioxole Traditional Name: 3-[(E)-1-phenylbut-1-enyl]-3H-1,2-benzodioxole Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1C2=CC=CC=C2OO1)C3=CC=CC=C3

Isomeric SMILES

CC/C=C(/C1C2=CC=CC=C2OO1)\C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c1-2-8-14(13-9-4-3-5-10-13)17-15-11-6-7-12-16(15)18-19-17/h3-12,17H,2H2,1H3/b14-8+