2,3,6-trimethyl-4-[2-(2,3,5-trimethyl-4-oxidanyl-phenoxy)ethoxy]phenol

Systemtic Name: 2,3,6-trimethyl-4-[2-(2,3,5-trimethyl-4-oxidanyl-phenoxy)ethoxy]phenol Openeye Name: 4-[2-(4-hydroxy-2,3,5-trimethyl-phenoxy)ethoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[2-(4-hydroxy-2,3,5-trimethylphenoxy)ethoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[2-(4-hydroxy-2,3,5-trimethylphenoxy)ethoxy]-2,3,6-trimethylphenol Traditional Name: 4-[2-(4-hydroxy-2,3,5-trimethyl-phenoxy)ethoxy]-2,3,6-trimethyl-phenol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCOC2=C(C(=C(C(=C2)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCOC2=C(C(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C20H26O4/c1-11-9-17(13(3)15(5)19(11)21)23-7-8-24-18-10-12(2)20(22)16(6)14(18)4/h9-10,21-22H,7-8H2,1-6H3