2,3-dimethoxy-5-methyl-6-(10-methyl-10-oxidanyl-undecyl)phenol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(10-methyl-10-oxidanyl-undecyl)phenol Openeye Name: 2-(10-hydroxy-10-methyl-undecyl)-5,6-dimethoxy-3-methyl-phenol CAS Name: 2-(10-hydroxy-10-methylundecyl)-5,6-dimethoxy-3-methylphenol IUPAC Name: 2-(10-hydroxy-10-methylundecyl)-5,6-dimethoxy-3-methylphenol Traditional Name: 2-(10-hydroxy-10-methyl-undecyl)-5,6-dimethoxy-3-methyl-phenol Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCCCCCCCCC(C)(C)O)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CCCCCCCCCC(C)(C)O)O)OC)OC

InChI

InChI=1S/C21H36O4/c1-16-15-18(24-4)20(25-5)19(22)17(16)13-11-9-7-6-8-10-12-14-21(2,3)23/h15,22-23H,6-14H2,1-5H3