(4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-1-phenylmethoxy-butan-2-one

Systemtic Name: (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-1-phenylmethoxy-butan-2-one Openeye Name: (4S)-1-benzyloxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-butan-2-one CAS Name: (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-1-phenylmethoxy-2-butanone IUPAC Name: (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-1-phenylmethoxybutan-2-one Traditional Name: (4S)-1-benzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-butan-2-one Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC(=O)COCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CC(=O)COCC2=CC=CC=C2)O)C

InChI

InChI=1S/C16H22O5/c1-16(2)20-11-15(21-16)14(18)8-13(17)10-19-9-12-6-4-3-5-7-12/h3-7,14-15,18H,8-11H2,1-2H3/t14-,15+/m0/s1