(2S,3R)-3-ethyl-4,4-dimethoxy-2-[(R)-oxidanyl(phenyl)methyl]cyclopentan-1-one

Systemtic Name: (2S,3R)-3-ethyl-4,4-dimethoxy-2-[(R)-oxidanyl(phenyl)methyl]cyclopentan-1-one Openeye Name: (2S,3R)-3-ethyl-2-[(R)-hydroxy(phenyl)methyl]-4,4-dimethoxy-cyclopentanone CAS Name: (2S,3R)-3-ethyl-2-[(R)-hydroxy(phenyl)methyl]-4,4-dimethoxy-1-cyclopentanone IUPAC Name: (2S,3R)-3-ethyl-2-[(R)-hydroxy(phenyl)methyl]-4,4-dimethoxycyclopentan-1-one Traditional Name: (2S,3R)-3-ethyl-2-[(R)-hydroxy(phenyl)methyl]-4,4-dimethoxy-cyclopentanone Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)CC1(OC)OC)C(C2=CC=CC=C2)O

Isomeric SMILES

CC[C@@H]1[C@H](C(=O)CC1(OC)OC)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O4/c1-4-12-14(13(17)10-16(12,19-2)20-3)15(18)11-8-6-5-7-9-11/h5-9,12,14-15,18H,4,10H2,1-3H3/t12-,14-,15+/m1/s1