1-ethenyl-2-[(E)-pent-2-en-2-yl]benzene

Systemtic Name: 1-ethenyl-2-[(E)-pent-2-en-2-yl]benzene Openeye Name: 1-[(E)-1-methylbut-1-enyl]-2-vinyl-benzene CAS Name: 1-ethenyl-2-[(E)-pent-2-en-2-yl]benzene IUPAC Name: 1-ethenyl-2-[(E)-pent-2-en-2-yl]benzene Traditional Name: 1-[(E)-1-methylbut-1-enyl]-2-vinyl-benzene Formula: C13H16 MolecularWeight: 172.26614

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1=CC=CC=C1C=C

Isomeric SMILES

CC/C=C(\C)/C1=CC=CC=C1C=C

InChI

InChI=1S/C13H16/c1-4-8-11(3)13-10-7-6-9-12(13)5-2/h5-10H,2,4H2,1,3H3/b11-8+