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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)OC2=CC=CC=C2)/CBr

InChI

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