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2,6-di(octan-2-yl)phenol

2,6-di(octan-2-yl)phenol

Systemtic Name:2,6-di(octan-2-yl)phenol
Openeye Name:2,6-bis(1-methylheptyl)phenol
CAS Name:2,6-di(octan-2-yl)phenol
IUPAC Name:2,6-di(octan-2-yl)phenol
Traditional Name:2,6-bis(1-methylheptyl)phenol
Formula: C22H38O
MolecularWeight: 318.53652
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=C(C(=CC=C1)C(C)CCCCCC)O


Isomeric SMILES

CCCCCCC(C)C1=C(C(=CC=C1)C(C)CCCCCC)O


InChI

InChI=1S/C22H38O/c1-5-7-9-11-14-18(3)20-16-13-17-21(22(20)23)19(4)15-12-10-8-6-2/h13,16-19,23H,5-12,14-15H2,1-4H3


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