1-[(R)-[(Z)-2-(3-bromanyl-2,2-dimethyl-propoxy)ethenyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(Z)-2-(3-bromanyl-2,2-dimethyl-propoxy)ethenyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(Z)-2-(3-bromo-2,2-dimethyl-propoxy)vinyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(Z)-2-(3-bromo-2,2-dimethylpropoxy)ethenyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(Z)-2-(3-bromo-2,2-dimethylpropoxy)ethenyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(Z)-2-(3-bromo-2,2-dimethyl-propoxy)vinyl]sulfinyl]-4-methyl-benzene Formula: C14H19BrO2S MolecularWeight: 331.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=COCC(C)(C)CBr

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C\OCC(C)(C)CBr

InChI

InChI=1S/C14H19BrO2S/c1-12-4-6-13(7-5-12)18(16)9-8-17-11-14(2,3)10-15/h4-9H,10-11H2,1-3H3/b9-8-/t18-/m1/s1