1-methoxy-2-(1-prop-2-enoxybut-3-enyl)benzene

Systemtic Name: 1-methoxy-2-(1-prop-2-enoxybut-3-enyl)benzene Openeye Name: 1-(1-allyloxybut-3-enyl)-2-methoxy-benzene CAS Name: 1-methoxy-2-(1-prop-2-enoxybut-3-enyl)benzene IUPAC Name: 1-methoxy-2-(1-prop-2-enoxybut-3-enyl)benzene Traditional Name: 1-(1-allyloxybut-3-enyl)-2-methoxy-benzene Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC=C)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(CC=C)OCC=C

InChI

InChI=1S/C14H18O2/c1-4-8-14(16-11-5-2)12-9-6-7-10-13(12)15-3/h4-7,9-10,14H,1-2,8,11H2,3H3