1-[4-[(E)-5-prop-2-enoxypent-1-enyl]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-5-prop-2-enoxypent-1-enyl]phenyl]ethanone Openeye Name: 1-[4-[(E)-5-allyloxypent-1-enyl]phenyl]ethanone CAS Name: 1-[4-[(E)-5-prop-2-enoxypent-1-enyl]phenyl]ethanone IUPAC Name: 1-[4-[(E)-5-prop-2-enoxypent-1-enyl]phenyl]ethanone Traditional Name: 1-[4-[(E)-5-allyloxypent-1-enyl]phenyl]ethanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C=CCCCOCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C=C/CCCOCC=C

InChI

InChI=1S/C16H20O2/c1-3-12-18-13-6-4-5-7-15-8-10-16(11-9-15)14(2)17/h3,5,7-11H,1,4,6,12-13H2,2H3/b7-5+