[(E)-3-prop-2-enoxypent-1-enyl]benzene

Systemtic Name: [(E)-3-prop-2-enoxypent-1-enyl]benzene Openeye Name: [(E)-3-allyloxypent-1-enyl]benzene CAS Name: [(E)-3-prop-2-enoxypent-1-enyl]benzene IUPAC Name: [(E)-3-prop-2-enoxypent-1-enyl]benzene Traditional Name: [(E)-3-allyloxypent-1-enyl]benzene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1)OCC=C

Isomeric SMILES

CCC(/C=C/C1=CC=CC=C1)OCC=C

InChI

InChI=1S/C14H18O/c1-3-12-15-14(4-2)11-10-13-8-6-5-7-9-13/h3,5-11,14H,1,4,12H2,2H3/b11-10+