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1,2,5,6-tetrakis[(4-methylphenyl)methoxy]hexane-3,4-diol

1,2,5,6-tetrakis[(4-methylphenyl)methoxy]hexane-3,4-diol

Systemtic Name:1,2,5,6-tetrakis[(4-methylphenyl)methoxy]hexane-3,4-diol
Openeye Name:1,2,5,6-tetrakis(p-tolylmethoxy)hexane-3,4-diol
CAS Name:1,2,5,6-tetrakis[(4-methylphenyl)methoxy]hexane-3,4-diol
IUPAC Name:1,2,5,6-tetrakis[(4-methylphenyl)methoxy]hexane-3,4-diol
Traditional Name:1,2,5,6-tetrakis[(4-methylbenzyl)oxy]hexane-3,4-diol
Formula: C38H46O6
MolecularWeight: 598.76824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C)O)O)OCC4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C)O)O)OCC4=CC=C(C=C4)C


InChI

InChI=1S/C38H46O6/c1-27-5-13-31(14-6-27)21-41-25-35(43-23-33-17-9-29(3)10-18-33)37(39)38(40)36(44-24-34-19-11-30(4)12-20-34)26-42-22-32-15-7-28(2)8-16-32/h5-20,35-40H,21-26H2,1-4H3


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