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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(10-oxidanyldecyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C38H60O10 MolecularWeight: 676.877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C19H30O5/c2*1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h2*20H,4-13H2,1-3H3