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

Systemtic Name: [(Z)-1-phenyl-6-(2-prop-2-enoxyethoxy)hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-4-(2-allyloxyethoxy)-1-(2-phenylethynyl)but-1-enyl]benzene CAS Name: [(Z)-1-phenyl-6-(2-prop-2-enoxyethoxy)hex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-1-phenyl-6-(2-prop-2-enoxyethoxy)hex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-4-(2-allyloxyethoxy)-1-(2-phenylethynyl)but-1-enyl]benzene Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O2/c1-2-17-24-19-20-25-18-9-14-23(22-12-7-4-8-13-22)16-15-21-10-5-3-6-11-21/h2-8,10-14H,1,9,17-20H2/b23-14+