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

Systemtic Name: [(Z)-6-pentan-3-yloxy-1-phenyl-hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-4-(1-ethylpropoxy)-1-(2-phenylethynyl)but-1-enyl]benzene CAS Name: [(Z)-6-pentan-3-yloxy-1-phenylhex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-6-pentan-3-yloxy-1-phenylhex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-4-(1-ethylpropoxy)-1-(2-phenylethynyl)but-1-enyl]benzene Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OCCC=C(C#CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)OCC/C=C(\C#CC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C23H26O/c1-3-23(4-2)24-19-11-16-22(21-14-9-6-10-15-21)18-17-20-12-7-5-8-13-20/h5-10,12-16,23H,3-4,11,19H2,1-2H3/b22-16+