4-[2-(4-hydroxyphenyl)-3-methyl-butan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)-3-methyl-butan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1,2-dimethyl-propyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-3-methylbutan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-3-methylbutan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1,2-dimethyl-propyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C32H36O4 MolecularWeight: 484.62584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2.C15H16O2/c1-12(2)17(3,13-4-8-15(18)9-5-13)14-6-10-16(19)11-7-14;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h4-12,18-19H,1-3H3;3-10,16-17H,1-2H3