1-methyl-4-[(E)-oct-2-en-3-yl]benzene

Systemtic Name: 1-methyl-4-[(E)-oct-2-en-3-yl]benzene Openeye Name: 1-[(1E)-1-ethylidenehexyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(E)-oct-2-en-3-yl]benzene IUPAC Name: 1-methyl-4-[(E)-oct-2-en-3-yl]benzene Traditional Name: 1-[(E)-1-amylprop-1-enyl]-4-methyl-benzene Formula: C15H22 MolecularWeight: 202.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22/c1-4-6-7-8-14(5-2)15-11-9-13(3)10-12-15/h5,9-12H,4,6-8H2,1-3H3/b14-5+