2,3,5,6-tetrabutyl-4-methyl-phenol

Systemtic Name: 2,3,5,6-tetrabutyl-4-methyl-phenol Openeye Name: 2,3,5,6-tetrabutyl-4-methyl-phenol CAS Name: 2,3,5,6-tetrabutyl-4-methylphenol IUPAC Name: 2,3,5,6-tetrabutyl-4-methylphenol Traditional Name: 2,3,5,6-tetrabutyl-4-methyl-phenol Formula: C23H40O MolecularWeight: 332.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1CCCC)O)CCCC)CCCC)C

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1CCCC)O)CCCC)CCCC)C

InChI

InChI=1S/C23H40O/c1-6-10-14-19-18(5)20(15-11-7-2)22(17-13-9-4)23(24)21(19)16-12-8-3/h24H,6-17H2,1-5H3