(4R,5S)-3-ethanoyl-4-[(3-methoxyphenyl)methoxymethyl]-5-phenyl-oxolan-2-one

Systemtic Name: (4R,5S)-3-ethanoyl-4-[(3-methoxyphenyl)methoxymethyl]-5-phenyl-oxolan-2-one Openeye Name: (4R,5S)-3-acetyl-4-[(3-methoxyphenyl)methoxymethyl]-5-phenyl-tetrahydrofuran-2-one CAS Name: (4R,5S)-3-acetyl-4-[(3-methoxyphenyl)methoxymethyl]-5-phenyl-2-oxolanone IUPAC Name: (4R,5S)-3-acetyl-4-[(3-methoxyphenyl)methoxymethyl]-5-phenyloxolan-2-one Traditional Name: (4R,5S)-3-acetyl-4-(m-anisyloxymethyl)-5-phenyl-tetrahydrofuran-2-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(OC1=O)C2=CC=CC=C2)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1[C@@H]([C@H](OC1=O)C2=CC=CC=C2)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22O5/c1-14(22)19-18(13-25-12-15-7-6-10-17(11-15)24-2)20(26-21(19)23)16-8-4-3-5-9-16/h3-11,18-20H,12-13H2,1-2H3/t18-,19?,20+/m0/s1