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

Systemtic Name: 2,3,6-trimethyl-4-[5-(2,3,5-trimethyl-4-oxidanyl-phenoxy)pentoxy]phenol Openeye Name: 4-[5-(4-hydroxy-2,3,5-trimethyl-phenoxy)pentoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[5-(4-hydroxy-2,3,5-trimethylphenoxy)pentoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[5-(4-hydroxy-2,3,5-trimethylphenoxy)pentoxy]-2,3,6-trimethylphenol Traditional Name: 4-[5-(4-hydroxy-2,3,5-trimethyl-phenoxy)pentoxy]-2,3,6-trimethyl-phenol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCOC2=C(C(=C(C(=C2)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCOC2=C(C(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C23H32O4/c1-14-12-20(16(3)18(5)22(14)24)26-10-8-7-9-11-27-21-13-15(2)23(25)19(6)17(21)4/h12-13,24-25H,7-11H2,1-6H3