[(E)-5-(2-cyclohexylideneethoxy)pent-3-en-1-yn-3-yl]benzene

Systemtic Name: [(E)-5-(2-cyclohexylideneethoxy)pent-3-en-1-yn-3-yl]benzene Openeye Name: [(E)-3-(2-cyclohexylideneethoxy)-1-ethynyl-prop-1-enyl]benzene CAS Name: [(E)-5-(2-cyclohexylideneethoxy)pent-3-en-1-yn-3-yl]benzene IUPAC Name: [(E)-5-(2-cyclohexylideneethoxy)pent-3-en-1-yn-3-yl]benzene Traditional Name: [(E)-3-(2-cyclohexylideneethoxy)-1-ethynyl-prop-1-enyl]benzene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=CCOCC=C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C#C/C(=C\COCC=C1CCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C19H22O/c1-2-18(19-11-7-4-8-12-19)14-16-20-15-13-17-9-5-3-6-10-17/h1,4,7-8,11-14H,3,5-6,9-10,15-16H2/b18-14+