1-prop-2-ynoxybuta-2,3-dienylbenzene

Systemtic Name: 1-prop-2-ynoxybuta-2,3-dienylbenzene Openeye Name: 1-prop-2-ynoxybuta-2,3-dienylbenzene CAS Name: 1-prop-2-ynoxybuta-2,3-dienylbenzene IUPAC Name: 1-prop-2-ynoxybuta-2,3-dienylbenzene Traditional Name: 1-propargyloxybuta-2,3-dienylbenzene Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h2,5-10,13H,1,11H2