[(1Z,7E)-1-chloranyl-5,8-diphenyl-octa-1,7-dien-3-yn-2-yl]benzene

Systemtic Name: [(1Z,7E)-1-chloranyl-5,8-diphenyl-octa-1,7-dien-3-yn-2-yl]benzene Openeye Name: [(Z)-5-chloro-1-[(E)-cinnamyl]-4-phenyl-pent-4-en-2-ynyl]benzene CAS Name: [(1Z,7E)-1-chloro-5,8-diphenylocta-1,7-dien-3-yn-2-yl]benzene IUPAC Name: [(1Z,7E)-1-chloro-5,8-diphenylocta-1,7-dien-3-yn-2-yl]benzene Traditional Name: [(Z)-5-chloro-1-[(E)-cinnamyl]-4-phenyl-pent-4-en-2-ynyl]benzene Formula: C26H21Cl MolecularWeight: 368.89794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C#CC(=CCl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl/c27-21-26(24-16-8-3-9-17-24)20-19-25(23-14-6-2-7-15-23)18-10-13-22-11-4-1-5-12-22/h1-17,21,25H,18H2/b13-10+,26-21+