[(Z)-1,4,6-triphenylhex-3-en-1,5-diyn-3-yl]benzene

Systemtic Name: [(Z)-1,4,6-triphenylhex-3-en-1,5-diyn-3-yl]benzene Openeye Name: [(Z)-2,4-diphenyl-1-(2-phenylethynyl)but-1-en-3-ynyl]benzene CAS Name: [(Z)-1,4,6-triphenylhex-3-en-1,5-diyn-3-yl]benzene IUPAC Name: [(Z)-1,4,6-triphenylhex-3-en-1,5-diyn-3-yl]benzene Traditional Name: [(Z)-2,4-diphenyl-1-(2-phenylethynyl)but-1-en-3-ynyl]benzene Formula: C30H20 MolecularWeight: 380.4798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=C(C#CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#C/C(=C(\C#CC2=CC=CC=C2)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H20/c1-5-13-25(14-6-1)21-23-29(27-17-9-3-10-18-27)30(28-19-11-4-12-20-28)24-22-26-15-7-2-8-16-26/h1-20H/b30-29-