[(E)-1-prop-2-ynoxybut-2-enyl]benzene

Systemtic Name: [(E)-1-prop-2-ynoxybut-2-enyl]benzene Openeye Name: [(E)-1-prop-2-ynoxybut-2-enyl]benzene CAS Name: [(E)-1-prop-2-ynoxybut-2-enyl]benzene IUPAC Name: [(E)-1-prop-2-ynoxybut-2-enyl]benzene Traditional Name: [(E)-1-propargyloxybut-2-enyl]benzene Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)OCC#C

Isomeric SMILES

C/C=C/C(C1=CC=CC=C1)OCC#C

InChI

InChI=1S/C13H14O/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h2-3,5-10,13H,11H2,1H3/b8-3+