(2R,3R,4S)-3,4-bis(methoxymethoxy)-2-phenylmethoxy-octadecan-1-ol

Systemtic Name: (2R,3R,4S)-3,4-bis(methoxymethoxy)-2-phenylmethoxy-octadecan-1-ol Openeye Name: (2R,3R,4S)-2-benzyloxy-3,4-bis(methoxymethoxy)octadecan-1-ol CAS Name: (2R,3R,4S)-3,4-bis(methoxymethoxy)-2-phenylmethoxy-1-octadecanol IUPAC Name: (2R,3R,4S)-3,4-bis(methoxymethoxy)-2-phenylmethoxyoctadecan-1-ol Traditional Name: (2R,3R,4S)-2-benzoxy-3,4-bis(methoxymethoxy)octadecan-1-ol Formula: C29H52O6 MolecularWeight: 496.71958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO)OCC1=CC=CC=C1)OCOC)OCOC

Isomeric SMILES

CCCCCCCCCCCCCC[C@@H]([C@H]([C@@H](CO)OCC1=CC=CC=C1)OCOC)OCOC

InChI

InChI=1S/C29H52O6/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-27(34-24-31-2)29(35-25-32-3)28(22-30)33-23-26-19-16-15-17-20-26/h15-17,19-20,27-30H,4-14,18,21-25H2,1-3H3/t27-,28+,29+/m0/s1