(2R,4S,6R)-2-(phenylmethoxymethyl)-6-undecyl-oxan-4-ol

Systemtic Name: (2R,4S,6R)-2-(phenylmethoxymethyl)-6-undecyl-oxan-4-ol Openeye Name: (2R,4S,6R)-2-(benzyloxymethyl)-6-undecyl-tetrahydropyran-4-ol CAS Name: (2R,4S,6R)-2-(phenylmethoxymethyl)-6-undecyl-4-oxanol IUPAC Name: (2R,4S,6R)-2-(phenylmethoxymethyl)-6-undecyloxan-4-ol Traditional Name: (2R,4S,6R)-2-(benzoxymethyl)-6-undecyl-tetrahydropyran-4-ol Formula: C24H40O3 MolecularWeight: 376.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC(CC(O1)COCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCC[C@@H]1C[C@@H](C[C@@H](O1)COCC2=CC=CC=C2)O

InChI

InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-13-16-23-17-22(25)18-24(27-23)20-26-19-21-14-11-10-12-15-21/h10-12,14-15,22-25H,2-9,13,16-20H2,1H3/t22-,23+,24+/m0/s1