[3-[(E)-2-phenylbut-1-enyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-2-phenylbut-1-enyl]phenyl] ethanoate Openeye Name: [3-[(E)-2-phenylbut-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-2-phenylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-phenylbut-1-enyl]phenyl] ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C\C1=CC(=CC=C1)OC(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-3-16(17-9-5-4-6-10-17)12-15-8-7-11-18(13-15)20-14(2)19/h4-13H,3H2,1-2H3/b16-12+