1-bromanyl-2-[(1E)-1-phenylhexa-1,5-dien-3-yl]oxy-benzene

Systemtic Name: 1-bromanyl-2-[(1E)-1-phenylhexa-1,5-dien-3-yl]oxy-benzene Openeye Name: 1-bromo-2-[1-[(E)-styryl]but-3-enoxy]benzene CAS Name: 1-bromo-2-[(1E)-1-phenylhexa-1,5-dien-3-yl]oxybenzene IUPAC Name: 1-bromo-2-[(1E)-1-phenylhexa-1,5-dien-3-yl]oxybenzene Traditional Name: 1-bromo-2-[1-[(E)-styryl]but-3-enoxy]benzene Formula: C18H17BrO MolecularWeight: 329.23098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=CC1=CC=CC=C1)OC2=CC=CC=C2Br

Isomeric SMILES

C=CCC(/C=C/C1=CC=CC=C1)OC2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrO/c1-2-8-16(14-13-15-9-4-3-5-10-15)20-18-12-7-6-11-17(18)19/h2-7,9-14,16H,1,8H2/b14-13+