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1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octane-4,5-diol

1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octane-4,5-diol

Systemtic Name:1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octane-4,5-diol
Openeye Name:3,6-dibenzyloxy-1,1,8,8-tetramethoxy-octane-4,5-diol
CAS Name:1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octane-4,5-diol
IUPAC Name:1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octane-4,5-diol
Traditional Name:3,6-dibenzoxy-1,1,8,8-tetramethoxy-octane-4,5-diol
Formula: C26H38O8
MolecularWeight: 478.57512
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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(C(C(CC(OC)OC)OCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2)OC


Isomeric SMILES

COC(CC(C(C(C(CC(OC)OC)OCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2)OC


InChI

InChI=1S/C26H38O8/c1-29-23(30-2)15-21(33-17-19-11-7-5-8-12-19)25(27)26(28)22(16-24(31-3)32-4)34-18-20-13-9-6-10-14-20/h5-14,21-28H,15-18H2,1-4H3


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