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1-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol

1-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol

Systemtic Name:1-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol
Openeye Name:1-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol
CAS Name:1-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-3-[(4-methoxyphenyl)-diphenylmethoxy]-2-propanol
IUPAC Name:1-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-ol
Traditional Name:1-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol
Formula: C36H50O7
MolecularWeight: 594.778
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O


Isomeric SMILES

COCCOCCOCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O


InChI

InChI=1S/C36H50O7/c1-38-25-26-41-28-27-40-23-13-5-3-4-6-14-24-42-29-34(37)30-43-36(31-15-9-7-10-16-31,32-17-11-8-12-18-32)33-19-21-35(39-2)22-20-33/h7-12,15-22,34,37H,3-6,13-14,23-30H2,1-2H3


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