4-[(3R,4S)-4-(4-hydroxyphenyl)-2,2,5,5-tetramethyl-hexan-3-yl]phenol

Systemtic Name: 4-[(3R,4S)-4-(4-hydroxyphenyl)-2,2,5,5-tetramethyl-hexan-3-yl]phenol Openeye Name: 4-[(1R,2S)-1-tert-butyl-2-(4-hydroxyphenyl)-3,3-dimethyl-butyl]phenol CAS Name: 4-[(3R,4S)-4-(4-hydroxyphenyl)-2,2,5,5-tetramethylhexan-3-yl]phenol IUPAC Name: 4-[(3R,4S)-4-(4-hydroxyphenyl)-2,2,5,5-tetramethylhexan-3-yl]phenol Traditional Name: 4-[(1R,2S)-1-tert-butyl-2-(4-hydroxyphenyl)-3,3-dimethyl-butyl]phenol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)[C@H](C1=CC=C(C=C1)O)[C@H](C2=CC=C(C=C2)O)C(C)(C)C

InChI

InChI=1S/C22H30O2/c1-21(2,3)19(15-7-11-17(23)12-8-15)20(22(4,5)6)16-9-13-18(24)14-10-16/h7-14,19-20,23-24H,1-6H3/t19-,20+