[(Z)-6-(2-chloroethyloxy)-1,6-diphenyl-hex-3-en-1-yn-3-yl]benzene

Systemtic Name: [(Z)-6-(2-chloroethyloxy)-1,6-diphenyl-hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-1-(2-chloroethoxy)-4,6-diphenyl-hex-3-en-5-ynyl]benzene CAS Name: [(Z)-6-(2-chloroethoxy)-1,6-diphenylhex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-6-(2-chloroethoxy)-1,6-diphenylhex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-1-(2-chloroethoxy)-4,6-diphenyl-hex-3-en-5-ynyl]benzene Formula: C26H23ClO MolecularWeight: 386.91322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClO/c27-20-21-28-26(25-14-8-3-9-15-25)19-18-24(23-12-6-2-7-13-23)17-16-22-10-4-1-5-11-22/h1-15,18,26H,19-21H2/b24-18+