[(Z)-6-cyclohexyloxy-1-phenyl-hex-3-en-1-yn-3-yl]benzene

Systemtic Name: [(Z)-6-cyclohexyloxy-1-phenyl-hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-4-(cyclohexoxy)-1-(2-phenylethynyl)but-1-enyl]benzene CAS Name: [(Z)-6-cyclohexyloxy-1-phenylhex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-6-cyclohexyloxy-1-phenylhex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-4-(cyclohexoxy)-1-(2-phenylethynyl)but-1-enyl]benzene Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCC=C(C#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCC/C=C(\C#CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H26O/c1-4-11-21(12-5-1)18-19-23(22-13-6-2-7-14-22)15-10-20-25-24-16-8-3-9-17-24/h1-2,4-7,11-15,24H,3,8-10,16-17,20H2/b23-15+