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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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