[(E)-hex-2-en-3-yl]benzene

Systemtic Name: [(E)-hex-2-en-3-yl]benzene Openeye Name: [(1E)-1-ethylidenebutyl]benzene CAS Name: [(E)-hex-2-en-3-yl]benzene IUPAC Name: [(E)-hex-2-en-3-yl]benzene Traditional Name: [(E)-1-propylprop-1-enyl]benzene Formula: C12H16 MolecularWeight: 160.25544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16/c1-3-8-11(4-2)12-9-6-5-7-10-12/h4-7,9-10H,3,8H2,1-2H3/b11-4+