1,2-bis[(E)-1-phenylbut-1-en-3-yn-2-yl]benzene

Systemtic Name: 1,2-bis[(E)-1-phenylbut-1-en-3-yn-2-yl]benzene Openeye Name: 1,2-bis[(1E)-1-benzylideneprop-2-ynyl]benzene CAS Name: 1,2-bis[(E)-1-phenylbut-1-en-3-yn-2-yl]benzene IUPAC Name: 1,2-bis[(E)-1-phenylbut-1-en-3-yn-2-yl]benzene Traditional Name: 1,2-bis[(1E)-1-benzalprop-2-ynyl]benzene Formula: C26H18 MolecularWeight: 330.42112

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=CC1=CC=CC=C1)C2=CC=CC=C2C(=CC3=CC=CC=C3)C#C

Isomeric SMILES

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

InChI

InChI=1S/C26H18/c1-3-23(19-21-13-7-5-8-14-21)25-17-11-12-18-26(25)24(4-2)20-22-15-9-6-10-16-22/h1-2,5-20H/b23-19+,24-20+