[(3E)-3-bromanyl-3-(4,4-dimethylcyclohex-2-en-1-ylidene)prop-1-ynyl]benzene

Systemtic Name: [(3E)-3-bromanyl-3-(4,4-dimethylcyclohex-2-en-1-ylidene)prop-1-ynyl]benzene Openeye Name: [(3E)-3-bromo-3-(4,4-dimethylcyclohex-2-en-1-ylidene)prop-1-ynyl]benzene CAS Name: [(3E)-3-bromo-3-(4,4-dimethyl-1-cyclohex-2-enylidene)prop-1-ynyl]benzene IUPAC Name: [(3E)-3-bromo-3-(4,4-dimethylcyclohex-2-en-1-ylidene)prop-1-ynyl]benzene Traditional Name: [(3E)-3-bromo-3-(4,4-dimethylcyclohex-2-en-1-ylidene)prop-1-ynyl]benzene Formula: C17H17Br MolecularWeight: 301.22088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=C(C#CC2=CC=CC=C2)Br)C=C1)C

Isomeric SMILES

CC1(CC/C(=C(/C#CC2=CC=CC=C2)\Br)/C=C1)C

InChI

InChI=1S/C17H17Br/c1-17(2)12-10-15(11-13-17)16(18)9-8-14-6-4-3-5-7-14/h3-7,10,12H,11,13H2,1-2H3/b16-15-