1-prop-2-enoxybuta-2,3-dienylbenzene

Systemtic Name: 1-prop-2-enoxybuta-2,3-dienylbenzene Openeye Name: 1-allyloxybuta-2,3-dienylbenzene CAS Name: 1-prop-2-enoxybuta-2,3-dienylbenzene IUPAC Name: 1-prop-2-enoxybuta-2,3-dienylbenzene Traditional Name: 1-allyloxybuta-2,3-dienylbenzene Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=C=C)C1=CC=CC=C1

Isomeric SMILES

C=CCOC(C=C=C)C1=CC=CC=C1

InChI

InChI=1S/C13H14O/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h4-10,13H,1-2,11H2