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

Systemtic Name: 2,3,6-trimethyl-4-[4-(2,3,5-trimethyl-4-oxidanyl-phenoxy)butoxy]phenol Openeye Name: 4-[4-(4-hydroxy-2,3,5-trimethyl-phenoxy)butoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[4-(4-hydroxy-2,3,5-trimethylphenoxy)butoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[4-(4-hydroxy-2,3,5-trimethylphenoxy)butoxy]-2,3,6-trimethylphenol Traditional Name: 4-[4-(4-hydroxy-2,3,5-trimethyl-phenoxy)butoxy]-2,3,6-trimethyl-phenol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCOC2=C(C(=C(C(=C2)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCOC2=C(C(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C22H30O4/c1-13-11-19(15(3)17(5)21(13)23)25-9-7-8-10-26-20-12-14(2)22(24)18(6)16(20)4/h11-12,23-24H,7-10H2,1-6H3