1-buta-2,3-dienoxy-4-methoxy-benzene

Systemtic Name: 1-buta-2,3-dienoxy-4-methoxy-benzene Openeye Name: 1-buta-2,3-dienoxy-4-methoxy-benzene CAS Name: 1-buta-2,3-dienoxy-4-methoxybenzene IUPAC Name: 1-buta-2,3-dienoxy-4-methoxybenzene Traditional Name: 1-buta-2,3-dienoxy-4-methoxy-benzene Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC=C=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC=C=C

InChI

InChI=1S/C11H12O2/c1-3-4-9-13-11-7-5-10(12-2)6-8-11/h4-8H,1,9H2,2H3