5-[(E)-3-[3-(3-bromophenyl)prop-2-ynoxy]prop-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-3-[3-(3-bromophenyl)prop-2-ynoxy]prop-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-3-[3-(3-bromophenyl)prop-2-ynoxy]prop-1-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-3-[3-(3-bromophenyl)prop-2-ynoxy]prop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-3-[3-(3-bromophenyl)prop-2-ynoxy]prop-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-3-[3-(3-bromophenyl)prop-2-ynoxy]prop-1-enyl]-1,3-benzodioxole Formula: C19H15BrO3 MolecularWeight: 371.2246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCOCC#CC3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/COCC#CC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrO3/c20-17-7-1-4-15(12-17)5-2-10-21-11-3-6-16-8-9-18-19(13-16)23-14-22-18/h1,3-4,6-9,12-13H,10-11,14H2/b6-3+