(2R,3R,4E,6Z)-1,3-bis(phenylmethoxy)octadeca-4,6-dien-2-ol

Systemtic Name: (2R,3R,4E,6Z)-1,3-bis(phenylmethoxy)octadeca-4,6-dien-2-ol Openeye Name: (2R,3R,4E,6Z)-1,3-dibenzyloxyoctadeca-4,6-dien-2-ol CAS Name: (2R,3R,4E,6Z)-1,3-bis(phenylmethoxy)-2-octadeca-4,6-dienol IUPAC Name: (2R,3R,4E,6Z)-1,3-bis(phenylmethoxy)octadeca-4,6-dien-2-ol Traditional Name: (2R,3R,4E,6Z)-1,3-dibenzoxyoctadeca-4,6-dien-2-ol Formula: C32H46O3 MolecularWeight: 478.70584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=CC=CC(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC/C=C\C=C\[C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C32H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-32(35-27-30-23-18-15-19-24-30)31(33)28-34-26-29-21-16-14-17-22-29/h12-25,31-33H,2-11,26-28H2,1H3/b13-12-,25-20+/t31-,32-/m1/s1