4-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]butanoate

Systemtic Name: 4-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]butanoate Openeye Name: 4-[(1R)-2-oxo-1,2-diphenyl-ethoxy]butanoate CAS Name: 4-[(1R)-2-oxo-1,2-diphenylethoxy]butanoate IUPAC Name: 4-[(1R)-2-oxo-1,2-diphenylethoxy]butanoate Traditional Name: 4-[(1R)-2-keto-1,2-diphenyl-ethoxy]butyrate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c19-16(20)12-7-13-22-18(15-10-5-2-6-11-15)17(21)14-8-3-1-4-9-14/h1-6,8-11,18H,7,12-13H2,(H,19,20)/p-1/t18-/m1/s1