[(E,1R)-4-methyl-1-phenyl-pent-2-enyl] ethanoate

Systemtic Name: [(E,1R)-4-methyl-1-phenyl-pent-2-enyl] ethanoate Openeye Name: [(E,1R)-4-methyl-1-phenyl-pent-2-enyl] acetate CAS Name: acetic acid [(E,1R)-4-methyl-1-phenylpent-2-enyl] ester IUPAC Name: [(E,1R)-4-methyl-1-phenylpent-2-enyl] acetate Traditional Name: acetic acid [(E,1R)-4-methyl-1-phenyl-pent-2-enyl] ester Formula: C14H18O2 MolecularWeight: 218.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C=C/[C@H](C1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C14H18O2/c1-11(2)9-10-14(16-12(3)15)13-7-5-4-6-8-13/h4-11,14H,1-3H3/b10-9+/t14-/m1/s1