1-[(E)-hex-4-en-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(E)-hex-4-en-2-yl]-4-methyl-benzene Openeye Name: 1-methyl-4-[(E)-1-methylpent-3-enyl]benzene CAS Name: 1-[(E)-hex-4-en-2-yl]-4-methylbenzene IUPAC Name: 1-[(E)-hex-4-en-2-yl]-4-methylbenzene Traditional Name: 1-methyl-4-[(E)-1-methylpent-3-enyl]benzene Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C/CC(C)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H18/c1-4-5-6-12(3)13-9-7-11(2)8-10-13/h4-5,7-10,12H,6H2,1-3H3/b5-4+