2-methoxy-5-methyl-6-(10-oxidanyldecyl)-3-(trideuteriomethoxy)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-5-methyl-6-(10-oxidanyldecyl)-3-(trideuteriomethoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(10-hydroxydecyl)-6-methoxy-3-methyl-5-(trideuteriomethoxy)-1,4-benzoquinone CAS Name: 2-(10-hydroxydecyl)-6-methoxy-3-methyl-5-(trideuteriomethoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(10-hydroxydecyl)-6-methoxy-3-methyl-5-(trideuteriomethoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(10-hydroxydecyl)-6-methoxy-3-methyl-5-(trideuteriomethoxy)-p-benzoquinone Formula: C19H30O5 MolecularWeight: 342.44964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCCO

Isomeric SMILES

[2H][13C]([2H])([2H])OC1=C(C(=O)C(=C(C1=O)C)CCCCCCCCCCO)OC

InChI

InChI=1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3/i2+1D3