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

Systemtic Name: (4R,5S)-4-[(4-bromophenyl)methoxymethyl]-3-ethanoyl-5-phenyl-oxolan-2-one Openeye Name: (4R,5S)-3-acetyl-4-[(4-bromophenyl)methoxymethyl]-5-phenyl-tetrahydrofuran-2-one CAS Name: (4R,5S)-3-acetyl-4-[(4-bromophenyl)methoxymethyl]-5-phenyl-2-oxolanone IUPAC Name: (4R,5S)-3-acetyl-4-[(4-bromophenyl)methoxymethyl]-5-phenyloxolan-2-one Traditional Name: (4R,5S)-3-acetyl-4-[(4-bromobenzyl)oxymethyl]-5-phenyl-tetrahydrofuran-2-one Formula: C20H19BrO4 MolecularWeight: 403.26646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrO4/c1-13(22)18-17(12-24-11-14-7-9-16(21)10-8-14)19(25-20(18)23)15-5-3-2-4-6-15/h2-10,17-19H,11-12H2,1H3/t17-,18?,19+/m0/s1