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

Systemtic Name: (4S)-6-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]-4-methyl-hexan-3-one Openeye Name: (4S)-6-[(2S,4R,6S)-4-methoxy-6-methyl-tetrahydropyran-2-yl]-4-methyl-hexan-3-one CAS Name: (4S)-6-[(2S,4R,6S)-4-methoxy-6-methyl-2-oxanyl]-4-methyl-3-hexanone IUPAC Name: (4S)-6-[(2S,4R,6S)-4-methoxy-6-methyloxan-2-yl]-4-methylhexan-3-one Traditional Name: (4S)-6-[(2S,4R,6S)-4-methoxy-6-methyl-tetrahydropyran-2-yl]-4-methyl-hexan-3-one Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)CCC1CC(CC(O1)C)OC

Isomeric SMILES

CCC(=O)[C@@H](C)CC[C@H]1C[C@@H](C[C@@H](O1)C)OC

InChI

InChI=1S/C14H26O3/c1-5-14(15)10(2)6-7-12-9-13(16-4)8-11(3)17-12/h10-13H,5-9H2,1-4H3/t10-,11-,12-,13+/m0/s1