4-[2-[3,5-bis(2-methylpropyl)-4-oxidanyl-phenoxy]ethyl]-2,6-bis(2-methylpropyl)phenol

Systemtic Name: 4-[2-[3,5-bis(2-methylpropyl)-4-oxidanyl-phenoxy]ethyl]-2,6-bis(2-methylpropyl)phenol Openeye Name: 4-[2-(4-hydroxy-3,5-diisobutyl-phenoxy)ethyl]-2,6-diisobutyl-phenol CAS Name: 4-[2-[4-hydroxy-3,5-bis(2-methylpropyl)phenoxy]ethyl]-2,6-bis(2-methylpropyl)phenol IUPAC Name: 4-[2-[4-hydroxy-3,5-bis(2-methylpropyl)phenoxy]ethyl]-2,6-bis(2-methylpropyl)phenol Traditional Name: 4-[2-(4-hydroxy-3,5-diisobutyl-phenoxy)ethyl]-2,6-diisobutyl-phenol Formula: C30H46O3 MolecularWeight: 454.68444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC(=C1O)CC(C)C)CCOC2=CC(=C(C(=C2)CC(C)C)O)CC(C)C

Isomeric SMILES

CC(C)CC1=CC(=CC(=C1O)CC(C)C)CCOC2=CC(=C(C(=C2)CC(C)C)O)CC(C)C

InChI

InChI=1S/C30H46O3/c1-19(2)11-24-15-23(16-25(29(24)31)12-20(3)4)9-10-33-28-17-26(13-21(5)6)30(32)27(18-28)14-22(7)8/h15-22,31-32H,9-14H2,1-8H3