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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(10-oxidanyldecyl)phenol Openeye Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-phenol CAS Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylphenol IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylphenol Traditional Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-phenol Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCCCCCCCCCO)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CCCCCCCCCCO)O)OC)OC

InChI

InChI=1S/C19H32O4/c1-15-14-17(22-2)19(23-3)18(21)16(15)12-10-8-6-4-5-7-9-11-13-20/h14,20-21H,4-13H2,1-3H3