2,3,6-trimethyl-4-[10-(2,3,5-trimethyl-4-oxidanyl-phenoxy)decoxy]phenol

Systemtic Name: 2,3,6-trimethyl-4-[10-(2,3,5-trimethyl-4-oxidanyl-phenoxy)decoxy]phenol Openeye Name: 4-[10-(4-hydroxy-2,3,5-trimethyl-phenoxy)decoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[10-(4-hydroxy-2,3,5-trimethylphenoxy)decoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[10-(4-hydroxy-2,3,5-trimethylphenoxy)decoxy]-2,3,6-trimethylphenol Traditional Name: 4-[10-(4-hydroxy-2,3,5-trimethyl-phenoxy)decoxy]-2,3,6-trimethyl-phenol Formula: C28H42O4 MolecularWeight: 442.63068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCCCOC2=C(C(=C(C(=C2)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCCCOC2=C(C(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C28H42O4/c1-19-17-25(21(3)23(5)27(19)29)31-15-13-11-9-7-8-10-12-14-16-32-26-18-20(2)28(30)24(6)22(26)4/h17-18,29-30H,7-16H2,1-6H3