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2-[1-[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl]ethyl]phenol

2-[1-[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl]ethyl]phenol

Systemtic Name:2-[1-[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl]ethyl]phenol
Openeye Name:2-[1-[4-methyl-2-(1,1,3,3-tetramethylbutyl)phenyl]ethyl]phenol
CAS Name:2-[1-[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl]ethyl]phenol
IUPAC Name:2-[1-[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl]ethyl]phenol
Traditional Name:2-[1-[4-methyl-2-(1,1,3,3-tetramethylbutyl)phenyl]ethyl]phenol
Formula: C23H32O
MolecularWeight: 324.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C2=CC=CC=C2O)C(C)(C)CC(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C2=CC=CC=C2O)C(C)(C)CC(C)(C)C


InChI

InChI=1S/C23H32O/c1-16-12-13-18(17(2)19-10-8-9-11-21(19)24)20(14-16)23(6,7)15-22(3,4)5/h8-14,17,24H,15H2,1-7H3


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