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4-methyl-2,3-bis(1-methylcyclopentyl)phenol

4-methyl-2,3-bis(1-methylcyclopentyl)phenol

Systemtic Name:4-methyl-2,3-bis(1-methylcyclopentyl)phenol
Openeye Name:4-methyl-2,3-bis(1-methylcyclopentyl)phenol
CAS Name:4-methyl-2,3-bis(1-methylcyclopentyl)phenol
IUPAC Name:4-methyl-2,3-bis(1-methylcyclopentyl)phenol
Traditional Name:4-methyl-2,3-bis(1-methylcyclopentyl)phenol
Formula: C19H28O
MolecularWeight: 272.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)C2(CCCC2)C)C3(CCCC3)C


Isomeric SMILES

CC1=C(C(=C(C=C1)O)C2(CCCC2)C)C3(CCCC3)C


InChI

InChI=1S/C19H28O/c1-14-8-9-15(20)17(19(3)12-6-7-13-19)16(14)18(2)10-4-5-11-18/h8-9,20H,4-7,10-13H2,1-3H3


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