1-[(Z)-4-bromanyl-3,4-diphenyl-but-3-en-1-ynyl]-4-methyl-benzene

Systemtic Name: 1-[(Z)-4-bromanyl-3,4-diphenyl-but-3-en-1-ynyl]-4-methyl-benzene Openeye Name: 1-[(Z)-4-bromo-3,4-diphenyl-but-3-en-1-ynyl]-4-methyl-benzene CAS Name: 1-[(Z)-4-bromo-3,4-diphenylbut-3-en-1-ynyl]-4-methylbenzene IUPAC Name: 1-[(Z)-4-bromo-3,4-diphenylbut-3-en-1-ynyl]-4-methylbenzene Traditional Name: 1-[(Z)-4-bromo-3,4-diphenyl-but-3-en-1-ynyl]-4-methyl-benzene Formula: C23H17Br MolecularWeight: 373.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C#C/C(=C(/C2=CC=CC=C2)\Br)/C3=CC=CC=C3

InChI

InChI=1S/C23H17Br/c1-18-12-14-19(15-13-18)16-17-22(20-8-4-2-5-9-20)23(24)21-10-6-3-7-11-21/h2-15H,1H3/b23-22+