1-[4-methoxy-3-[(E)-pent-1-enyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[(E)-pent-1-enyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[(E)-pent-1-enyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[(E)-pent-1-enyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[(E)-pent-1-enyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[(E)-pent-1-enyl]phenyl]ethanone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CCC/C=C/C1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C14H18O2/c1-4-5-6-7-13-10-12(11(2)15)8-9-14(13)16-3/h6-10H,4-5H2,1-3H3/b7-6+