1-[(Z)-3-bromanyl-2-methyl-prop-2-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(Z)-3-bromanyl-2-methyl-prop-2-enyl]-3-phenoxy-benzene Openeye Name: 1-[(Z)-3-bromo-2-methyl-allyl]-3-phenoxy-benzene CAS Name: 1-[(Z)-3-bromo-2-methylprop-2-enyl]-3-phenoxybenzene IUPAC Name: 1-[(Z)-3-bromo-2-methylprop-2-enyl]-3-phenoxybenzene Traditional Name: 1-[(Z)-3-bromo-2-methyl-allyl]-3-phenoxy-benzene Formula: C16H15BrO MolecularWeight: 303.1937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=C/Br)/CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15BrO/c1-13(12-17)10-14-6-5-9-16(11-14)18-15-7-3-2-4-8-15/h2-9,11-12H,10H2,1H3/b13-12-