[(2R)-5-(4-methoxyphenyl)-5-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [(2R)-5-(4-methoxyphenyl)-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1R)-4-(4-methoxyphenyl)-1-methyl-4-oxo-butyl] acetate CAS Name: acetic acid [(2R)-5-(4-methoxyphenyl)-5-oxopentan-2-yl] ester IUPAC Name: [(2R)-5-(4-methoxyphenyl)-5-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1R)-4-keto-4-(4-methoxyphenyl)-1-methyl-butyl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-10(18-11(2)15)4-9-14(16)12-5-7-13(17-3)8-6-12/h5-8,10H,4,9H2,1-3H3/t10-/m1/s1