[(Z)-1,4-diphenylbut-1-en-3-ynyl]selanylmethylbenzene

Systemtic Name: [(Z)-1,4-diphenylbut-1-en-3-ynyl]selanylmethylbenzene Openeye Name: [(Z)-1-benzylselanyl-4-phenyl-but-1-en-3-ynyl]benzene CAS Name: [[(Z)-1,4-diphenylbut-1-en-3-ynyl]seleno]methylbenzene IUPAC Name: [(Z)-1-benzylselanyl-4-phenylbut-1-en-3-ynyl]benzene Traditional Name: [(Z)-1-(benzylseleno)-4-phenyl-but-1-en-3-ynyl]benzene Formula: C23H18Se MolecularWeight: 373.34902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Se]C(=CC#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[Se]/C(=C\C#CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H18Se/c1-4-11-20(12-5-1)15-10-18-23(22-16-8-3-9-17-22)24-19-21-13-6-2-7-14-21/h1-9,11-14,16-18H,19H2/b23-18-