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

Systemtic Name: [(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-3-(4-methoxyphenyl)-1-methyl-allyl] acetate CAS Name: acetic acid [(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-3-(4-methoxyphenyl)-1-methyl-allyl] ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-10(16-11(2)14)4-5-12-6-8-13(15-3)9-7-12/h4-10H,1-3H3/b5-4+/t10-/m1/s1