1-bromanyl-4-[(E)-3-[(E)-3-(4-bromophenyl)prop-2-enoxy]prop-1-enyl]benzene

Systemtic Name: 1-bromanyl-4-[(E)-3-[(E)-3-(4-bromophenyl)prop-2-enoxy]prop-1-enyl]benzene Openeye Name: 1-bromo-4-[(E)-3-[(E)-3-(4-bromophenyl)allyloxy]prop-1-enyl]benzene CAS Name: 1-bromo-4-[(E)-3-[(E)-3-(4-bromophenyl)prop-2-enoxy]prop-1-enyl]benzene IUPAC Name: 1-bromo-4-[(E)-3-[(E)-3-(4-bromophenyl)prop-2-enoxy]prop-1-enyl]benzene Traditional Name: 1-bromo-4-[(E)-3-[(E)-3-(4-bromophenyl)allyloxy]prop-1-enyl]benzene Formula: C18H16Br2O MolecularWeight: 408.12704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCOCC=CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/COC/C=C/C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C18H16Br2O/c19-17-9-5-15(6-10-17)3-1-13-21-14-2-4-16-7-11-18(20)12-8-16/h1-12H,13-14H2/b3-1+,4-2+