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

Systemtic Name: [(Z)-pent-2-en-3-yl]benzene Openeye Name: [(Z)-1-ethylprop-1-enyl]benzene CAS Name: [(Z)-pent-2-en-3-yl]benzene IUPAC Name: [(Z)-pent-2-en-3-yl]benzene Traditional Name: [(Z)-1-ethylprop-1-enyl]benzene Formula: C11H14 MolecularWeight: 146.22886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-9H,4H2,1-2H3/b10-3-