1-(1-but-3-enoxyprop-2-enyl)-4-methoxy-benzene

Systemtic Name: 1-(1-but-3-enoxyprop-2-enyl)-4-methoxy-benzene Openeye Name: 1-(1-but-3-enoxyallyl)-4-methoxy-benzene CAS Name: 1-(1-but-3-enoxyprop-2-enyl)-4-methoxybenzene IUPAC Name: 1-(1-but-3-enoxyprop-2-enyl)-4-methoxybenzene Traditional Name: 1-(1-but-3-enoxyallyl)-4-methoxy-benzene Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)OCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)OCCC=C

InChI

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