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4-(5-methyl-1-undecyl-pyrrol-2-yl)phenol

4-(5-methyl-1-undecyl-pyrrol-2-yl)phenol

Systemtic Name:4-(5-methyl-1-undecyl-pyrrol-2-yl)phenol
Openeye Name:4-(5-methyl-1-undecyl-pyrrol-2-yl)phenol
CAS Name:4-(5-methyl-1-undecyl-2-pyrrolyl)phenol
IUPAC Name:4-(5-methyl-1-undecylpyrrol-2-yl)phenol
Traditional Name:4-(5-methyl-1-undecyl-pyrrol-2-yl)phenol
Formula: C22H33NO
MolecularWeight: 327.50352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=CC=C1C2=CC=C(C=C2)O)C


Isomeric SMILES

CCCCCCCCCCCN1C(=CC=C1C2=CC=C(C=C2)O)C


InChI

InChI=1S/C22H33NO/c1-3-4-5-6-7-8-9-10-11-18-23-19(2)12-17-22(23)20-13-15-21(24)16-14-20/h12-17,24H,3-11,18H2,1-2H3


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