[(E,2R)-3-methyl-4-phenyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-3-methyl-4-phenyl-but-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-1,2-dimethyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,2R)-3-methyl-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E,2R)-3-methyl-4-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-1,2-dimethyl-3-phenyl-allyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-10(11(2)15-12(3)14)9-13-7-5-4-6-8-13/h4-9,11H,1-3H3/b10-9+/t11-/m1/s1