(4S,6S)-4-[(1R)-1-oxidanylethyl]-6-tridecyl-1,3-dioxan-2-one

Systemtic Name: (4S,6S)-4-[(1R)-1-oxidanylethyl]-6-tridecyl-1,3-dioxan-2-one Openeye Name: (4S,6S)-4-[(1R)-1-hydroxyethyl]-6-tridecyl-1,3-dioxan-2-one CAS Name: (4S,6S)-4-[(1R)-1-hydroxyethyl]-6-tridecyl-1,3-dioxan-2-one IUPAC Name: (4S,6S)-4-[(1R)-1-hydroxyethyl]-6-tridecyl-1,3-dioxan-2-one Traditional Name: (4S,6S)-4-[(1R)-1-hydroxyethyl]-6-tridecyl-1,3-dioxan-2-one Formula: C19H36O4 MolecularWeight: 328.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CC(OC(=O)O1)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15-18(16(2)20)23-19(21)22-17/h16-18,20H,3-15H2,1-2H3/t16-,17+,18+/m1/s1