[(2S,3S)-2-[(4-methoxyphenyl)methoxy]-1-oxidanylidene-5-phenyl-pentan-3-yl] methanoate

Systemtic Name: [(2S,3S)-2-[(4-methoxyphenyl)methoxy]-1-oxidanylidene-5-phenyl-pentan-3-yl] methanoate Openeye Name: [(1S,2S)-2-[(4-methoxyphenyl)methoxy]-3-oxo-1-phenethyl-propyl] formate CAS Name: formic acid [(2S,3S)-2-[(4-methoxyphenyl)methoxy]-1-oxo-5-phenylpentan-3-yl] ester IUPAC Name: [(2S,3S)-2-[(4-methoxyphenyl)methoxy]-1-oxo-5-phenylpentan-3-yl] formate Traditional Name: formic acid [(1S,2S)-3-keto-2-p-anisyloxy-1-phenethyl-propyl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=O)C(CCC2=CC=CC=C2)OC=O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C=O)[C@H](CCC2=CC=CC=C2)OC=O

InChI

InChI=1S/C20H22O5/c1-23-18-10-7-17(8-11-18)14-24-20(13-21)19(25-15-22)12-9-16-5-3-2-4-6-16/h2-8,10-11,13,15,19-20H,9,12,14H2,1H3/t19-,20+/m0/s1