2,3,6-trimethyl-4-[8-(2,3,5-trimethyl-4-oxidanyl-phenoxy)octoxy]phenol

Systemtic Name: 2,3,6-trimethyl-4-[8-(2,3,5-trimethyl-4-oxidanyl-phenoxy)octoxy]phenol Openeye Name: 4-[8-(4-hydroxy-2,3,5-trimethyl-phenoxy)octoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[8-(4-hydroxy-2,3,5-trimethylphenoxy)octoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[8-(4-hydroxy-2,3,5-trimethylphenoxy)octoxy]-2,3,6-trimethylphenol Traditional Name: 4-[8-(4-hydroxy-2,3,5-trimethyl-phenoxy)octoxy]-2,3,6-trimethyl-phenol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCOC2=C(C(=C(C(=C2)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCOC2=C(C(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C26H38O4/c1-17-15-23(19(3)21(5)25(17)27)29-13-11-9-7-8-10-12-14-30-24-16-18(2)26(28)22(6)20(24)4/h15-16,27-28H,7-14H2,1-6H3