1-[(E)-3-bromanyl-1-(3-methoxyphenyl)prop-1-enyl]-2-methyl-benzene

Systemtic Name: 1-[(E)-3-bromanyl-1-(3-methoxyphenyl)prop-1-enyl]-2-methyl-benzene Openeye Name: 1-[(E)-3-bromo-1-(3-methoxyphenyl)prop-1-enyl]-2-methyl-benzene CAS Name: 1-[(E)-3-bromo-1-(3-methoxyphenyl)prop-1-enyl]-2-methylbenzene IUPAC Name: 1-[(E)-3-bromo-1-(3-methoxyphenyl)prop-1-enyl]-2-methylbenzene Traditional Name: 1-[(E)-3-bromo-1-(3-methoxyphenyl)prop-1-enyl]-2-methyl-benzene Formula: C17H17BrO MolecularWeight: 317.22028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CCBr)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1/C(=C/CBr)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17BrO/c1-13-6-3-4-9-16(13)17(10-11-18)14-7-5-8-15(12-14)19-2/h3-10,12H,11H2,1-2H3/b17-10+