[(Z)-pent-3-enyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=CC=CC=C1

Isomeric SMILES

C/C=C\CCC1=CC=CC=C1

InChI

InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h2-4,6-7,9-10H,5,8H2,1H3/b3-2-