[4-[(E)-pent-3-en-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(E)-pent-3-en-2-yl]phenyl] ethanoate Openeye Name: [4-[(E)-1-methylbut-2-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-pent-3-en-2-yl]phenyl] ester IUPAC Name: [4-[(E)-pent-3-en-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-1-methylbut-2-enyl]phenyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC=C(C=C1)OC(=O)C

Isomeric SMILES

C/C=C/C(C)C1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C13H16O2/c1-4-5-10(2)12-6-8-13(9-7-12)15-11(3)14/h4-10H,1-3H3/b5-4+