4-methyl-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 4-methyl-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 4-methyl-2,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 4-methyl-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 4-methyl-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 4-methyl-2,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C23H40O MolecularWeight: 332.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C23H40O/c1-16-12-17(22(8,9)14-20(2,3)4)19(24)18(13-16)23(10,11)15-21(5,6)7/h12-13,24H,14-15H2,1-11H3