2-[(Z)-4-bromanyl-1-(2,4-dimethylphenyl)but-1-enyl]-3-methyl-thiophene

Systemtic Name: 2-[(Z)-4-bromanyl-1-(2,4-dimethylphenyl)but-1-enyl]-3-methyl-thiophene Openeye Name: 2-[(Z)-4-bromo-1-(2,4-dimethylphenyl)but-1-enyl]-3-methyl-thiophene CAS Name: 2-[(Z)-4-bromo-1-(2,4-dimethylphenyl)but-1-enyl]-3-methylthiophene IUPAC Name: 2-[(Z)-4-bromo-1-(2,4-dimethylphenyl)but-1-enyl]-3-methylthiophene Traditional Name: 2-[(Z)-4-bromo-1-(2,4-dimethylphenyl)but-1-enyl]-3-methyl-thiophene Formula: C17H19BrS MolecularWeight: 335.30176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CCCBr)C2=C(C=CS2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C/CCBr)/C2=C(C=CS2)C)C

InChI

InChI=1S/C17H19BrS/c1-12-6-7-15(14(3)11-12)16(5-4-9-18)17-13(2)8-10-19-17/h5-8,10-11H,4,9H2,1-3H3/b16-5-