1-prop-2-ynoxybut-3-enylbenzene

Systemtic Name: 1-prop-2-ynoxybut-3-enylbenzene Openeye Name: 1-prop-2-ynoxybut-3-enylbenzene CAS Name: 1-prop-2-ynoxybut-3-enylbenzene IUPAC Name: 1-prop-2-ynoxybut-3-enylbenzene Traditional Name: 1-propargyloxybut-3-enylbenzene Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCC(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/h2-3,5-7,9-10,13H,1,8,11H2