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4-[3,5-bis(1-methoxypropan-2-yloxymethyl)-4-oxidanyl-phenyl]-2,6-bis(1-methoxypropan-2-yloxymethyl)phenol

4-[3,5-bis(1-methoxypropan-2-yloxymethyl)-4-oxidanyl-phenyl]-2,6-bis(1-methoxypropan-2-yloxymethyl)phenol

Systemtic Name:4-[3,5-bis(1-methoxypropan-2-yloxymethyl)-4-oxidanyl-phenyl]-2,6-bis(1-methoxypropan-2-yloxymethyl)phenol
Openeye Name:4-[4-hydroxy-3,5-bis[(2-methoxy-1-methyl-ethoxy)methyl]phenyl]-2,6-bis[(2-methoxy-1-methyl-ethoxy)methyl]phenol
CAS Name:4-[4-hydroxy-3,5-bis(1-methoxypropan-2-yloxymethyl)phenyl]-2,6-bis(1-methoxypropan-2-yloxymethyl)phenol
IUPAC Name:4-[4-hydroxy-3,5-bis(1-methoxypropan-2-yloxymethyl)phenyl]-2,6-bis(1-methoxypropan-2-yloxymethyl)phenol
Traditional Name:4-[4-hydroxy-3,5-bis[(2-methoxy-1-methyl-ethoxy)methyl]phenyl]-2,6-bis[(2-methoxy-1-methyl-ethoxy)methyl]phenol
Formula: C32H50O10
MolecularWeight: 594.7334
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OCC1=CC(=CC(=C1O)COC(C)COC)C2=CC(=C(C(=C2)COC(C)COC)O)COC(C)COC


Isomeric SMILES

CC(COC)OCC1=CC(=CC(=C1O)COC(C)COC)C2=CC(=C(C(=C2)COC(C)COC)O)COC(C)COC


InChI

InChI=1S/C32H50O10/c1-21(13-35-5)39-17-27-9-25(10-28(31(27)33)18-40-22(2)14-36-6)26-11-29(19-41-23(3)15-37-7)32(34)30(12-26)20-42-24(4)16-38-8/h9-12,21-24,33-34H,13-20H2,1-8H3


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