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4-[2,3-bis(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)phenyl]phenol

4-[2,3-bis(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)phenyl]phenol

Systemtic Name:4-[2,3-bis(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)phenyl]phenol
Openeye Name:4-[4-(1,1-dimethylpropyl)-2,3-bis(4-hydroxyphenyl)phenyl]phenol
CAS Name:4-[2,3-bis(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)phenyl]phenol
IUPAC Name:4-[2,3-bis(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)phenyl]phenol
Traditional Name:4-[4-tert-amyl-2,3-bis(4-hydroxyphenyl)phenyl]phenol
Formula: C29H28O3
MolecularWeight: 424.53082
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C29H28O3/c1-4-29(2,3)26-18-17-25(19-5-11-22(30)12-6-19)27(20-7-13-23(31)14-8-20)28(26)21-9-15-24(32)16-10-21/h5-18,30-32H,4H2,1-3H3


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