1-methyl-2-[(Z)-pent-2-en-3-yl]benzene

Systemtic Name: 1-methyl-2-[(Z)-pent-2-en-3-yl]benzene Openeye Name: 1-[(Z)-1-ethylprop-1-enyl]-2-methyl-benzene CAS Name: 1-methyl-2-[(Z)-pent-2-en-3-yl]benzene IUPAC Name: 1-methyl-2-[(Z)-pent-2-en-3-yl]benzene Traditional Name: 1-[(Z)-1-ethylprop-1-enyl]-2-methyl-benzene Formula: C12H16 MolecularWeight: 160.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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