2,3-bis(4-hexoxyphenyl)-3-(trideuteriomethoxy)butan-2-ol

Systemtic Name: 2,3-bis(4-hexoxyphenyl)-3-(trideuteriomethoxy)butan-2-ol Openeye Name: 2,3-bis(4-hexoxyphenyl)-3-(trideuteriomethoxy)butan-2-ol CAS Name: 2,3-bis(4-hexoxyphenyl)-3-(trideuteriomethoxy)-2-butanol IUPAC Name: 2,3-bis(4-hexoxyphenyl)-3-(trideuteriomethoxy)butan-2-ol Traditional Name: 2,3-bis(4-hexoxyphenyl)-3-(trideuteriomethoxy)butan-2-ol Formula: C29H44O4 MolecularWeight: 459.675745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(C)(C(C)(C2=CC=C(C=C2)OCCCCCC)OC)O

Isomeric SMILES

[2H]C([2H])([2H])OC(C)(C1=CC=C(C=C1)OCCCCCC)C(C)(C2=CC=C(C=C2)OCCCCCC)O

InChI

InChI=1S/C29H44O4/c1-6-8-10-12-22-32-26-18-14-24(15-19-26)28(3,30)29(4,31-5)25-16-20-27(21-17-25)33-23-13-11-9-7-2/h14-21,30H,6-13,22-23H2,1-5H3/i5D3