(4R,6S)-3-methyl-4-oxidanyl-6-[(2S,3R)-3-phenylmethoxypentan-2-yl]oxan-2-one

Systemtic Name: (4R,6S)-3-methyl-4-oxidanyl-6-[(2S,3R)-3-phenylmethoxypentan-2-yl]oxan-2-one Openeye Name: (4R,6S)-6-[(1S,2R)-2-benzyloxy-1-methyl-butyl]-4-hydroxy-3-methyl-tetrahydropyran-2-one CAS Name: (4R,6S)-4-hydroxy-3-methyl-6-[(2S,3R)-3-phenylmethoxypentan-2-yl]-2-oxanone IUPAC Name: (4R,6S)-4-hydroxy-3-methyl-6-[(2S,3R)-3-phenylmethoxypentan-2-yl]oxan-2-one Traditional Name: (4R,6S)-6-[(1S,2R)-2-benzoxy-1-methyl-butyl]-4-hydroxy-3-methyl-tetrahydropyran-2-one Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1CC(C(C(=O)O1)C)O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@H](C)[C@@H]1C[C@H](C(C(=O)O1)C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26O4/c1-4-16(21-11-14-8-6-5-7-9-14)13(3)17-10-15(19)12(2)18(20)22-17/h5-9,12-13,15-17,19H,4,10-11H2,1-3H3/t12?,13-,15+,16+,17-/m0/s1