(2R,3S,4S)-3,4-bis(phenylmethoxy)octadec-5-yne-1,2-diol

Systemtic Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)octadec-5-yne-1,2-diol Openeye Name: (2R,3S,4S)-3,4-dibenzyloxyoctadec-5-yne-1,2-diol CAS Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)-5-octadecyne-1,2-diol IUPAC Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)octadec-5-yne-1,2-diol Traditional Name: (2R,3S,4S)-3,4-dibenzoxyoctadec-5-yne-1,2-diol Formula: C32H46O4 MolecularWeight: 494.70524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC#CC(C(C(CO)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC#C[C@@H]([C@H]([C@@H](CO)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C32H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-31(35-26-28-20-15-13-16-21-28)32(30(34)25-33)36-27-29-22-17-14-18-23-29/h13-18,20-23,30-34H,2-12,25-27H2,1H3/t30-,31+,32+/m1/s1