(2R,10S)-8-methyl-10-(oxan-2-yloxy)-1,2-bis(oxidanyl)undecan-6-one

Systemtic Name: (2R,10S)-8-methyl-10-(oxan-2-yloxy)-1,2-bis(oxidanyl)undecan-6-one Openeye Name: (2R,10S)-1,2-dihydroxy-8-methyl-10-tetrahydropyran-2-yloxy-undecan-6-one CAS Name: (2R,10S)-1,2-dihydroxy-8-methyl-10-(2-oxanyloxy)-6-undecanone IUPAC Name: (2R,10S)-1,2-dihydroxy-8-methyl-10-(oxan-2-yloxy)undecan-6-one Traditional Name: (2R,10S)-1,2-dihydroxy-8-methyl-10-tetrahydropyran-2-yloxy-undecan-6-one Formula: C17H32O5 MolecularWeight: 316.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1CCCCO1)CC(=O)CCCC(CO)O

Isomeric SMILES

C[C@@H](CC(C)CC(=O)CCC[C@H](CO)O)OC1CCCCO1

InChI

InChI=1S/C17H32O5/c1-13(11-15(19)6-5-7-16(20)12-18)10-14(2)22-17-8-3-4-9-21-17/h13-14,16-18,20H,3-12H2,1-2H3/t13?,14-,16+,17?/m0/s1