[(1R)-1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1R)-1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-1,2-bis(4-methoxyphenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [(1R)-1,2-bis(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methoxyphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-2-keto-1,2-bis(4-methoxyphenyl)ethyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18O5/c1-12(19)23-18(14-6-10-16(22-3)11-7-14)17(20)13-4-8-15(21-2)9-5-13/h4-11,18H,1-3H3/t18-/m1/s1