[3-[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxyphenyl] benzoate

Systemtic Name: [3-[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxyphenyl] benzoate Openeye Name: [3-[(1R)-2-ethoxy-1-methyl-2-oxo-ethoxy]phenyl] benzoate CAS Name: benzoic acid [3-[(2R)-1-ethoxy-1-oxopropan-2-yl]oxyphenyl] ester IUPAC Name: [3-[(2R)-1-ethoxy-1-oxopropan-2-yl]oxyphenyl] benzoate Traditional Name: benzoic acid [3-[(1R)-2-ethoxy-2-keto-1-methyl-ethoxy]phenyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=CC(=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H](C)OC1=CC=CC(=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O5/c1-3-21-17(19)13(2)22-15-10-7-11-16(12-15)23-18(20)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3/t13-/m1/s1