[(Z)-6-[(2-methylpropan-2-yl)oxy]-1-phenyl-hex-3-en-1-yn-3-yl]benzene

Systemtic Name: [(Z)-6-[(2-methylpropan-2-yl)oxy]-1-phenyl-hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-4-tert-butoxy-1-(2-phenylethynyl)but-1-enyl]benzene CAS Name: [(Z)-6-[(2-methylpropan-2-yl)oxy]-1-phenylhex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-6-[(2-methylpropan-2-yl)oxy]-1-phenylhex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-4-tert-butoxy-1-(2-phenylethynyl)but-1-enyl]benzene Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O/c1-22(2,3)23-18-10-15-21(20-13-8-5-9-14-20)17-16-19-11-6-4-7-12-19/h4-9,11-15H,10,18H2,1-3H3/b21-15+