1-(3,4-dimethoxy-6-methyl-2-oxidanyl-phenyl)icosane-10,11-diol

Systemtic Name: 1-(3,4-dimethoxy-6-methyl-2-oxidanyl-phenyl)icosane-10,11-diol Openeye Name: 1-(2-hydroxy-3,4-dimethoxy-6-methyl-phenyl)icosane-10,11-diol CAS Name: 1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)eicosane-10,11-diol IUPAC Name: 1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)icosane-10,11-diol Traditional Name: 1-(2-hydroxy-3,4-dimethoxy-6-methyl-phenyl)eicosane-10,11-diol Formula: C29H52O5 MolecularWeight: 480.72018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(CCCCCCCCCC1=C(C(=C(C=C1C)OC)OC)O)O)O

Isomeric SMILES

CCCCCCCCCC(C(CCCCCCCCCC1=C(C(=C(C=C1C)OC)OC)O)O)O

InChI

InChI=1S/C29H52O5/c1-5-6-7-8-10-14-17-20-25(30)26(31)21-18-15-12-9-11-13-16-19-24-23(2)22-27(33-3)29(34-4)28(24)32/h22,25-26,30-32H,5-21H2,1-4H3