(3R,4S)-3-(10-methoxydecyl)-4-(11-methoxyundecyl)oxetan-2-one

Systemtic Name: (3R,4S)-3-(10-methoxydecyl)-4-(11-methoxyundecyl)oxetan-2-one Openeye Name: (3R,4S)-3-(10-methoxydecyl)-4-(11-methoxyundecyl)oxetan-2-one CAS Name: (3R,4S)-3-(10-methoxydecyl)-4-(11-methoxyundecyl)-2-oxetanone IUPAC Name: (3R,4S)-3-(10-methoxydecyl)-4-(11-methoxyundecyl)oxetan-2-one Traditional Name: (3R,4S)-3-(10-methoxydecyl)-4-(11-methoxyundecyl)oxetan-2-one Formula: C26H50O4 MolecularWeight: 426.6728

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCCCCC1C(C(=O)O1)CCCCCCCCCCOC

Isomeric SMILES

COCCCCCCCCCCC[C@H]1[C@H](C(=O)O1)CCCCCCCCCCOC

InChI

InChI=1S/C26H50O4/c1-28-22-18-14-10-6-3-4-9-13-17-21-25-24(26(27)30-25)20-16-12-8-5-7-11-15-19-23-29-2/h24-25H,3-23H2,1-2H3/t24-,25+/m1/s1