1-[(R)-[(E)-2-bromanyl-3-phenyl-prop-1-enyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(E)-2-bromanyl-3-phenyl-prop-1-enyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(E)-2-bromo-3-phenyl-prop-1-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(E)-2-bromo-3-phenylprop-1-enyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(E)-2-bromo-3-phenylprop-1-enyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(E)-2-bromo-3-phenyl-prop-1-enyl]sulfinyl]-4-methyl-benzene Formula: C16H15BrOS MolecularWeight: 335.2587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=C(CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C(\CC2=CC=CC=C2)/Br

InChI

InChI=1S/C16H15BrOS/c1-13-7-9-16(10-8-13)19(18)12-15(17)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/b15-12+/t19-/m1/s1