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6-[2-[3-[(4-methylphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid

6-[2-[3-[(4-methylphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid

Systemtic Name:6-[2-[3-[(4-methylphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid
Openeye Name:6-[2-[3-(p-tolylmethoxy)phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid
CAS Name:6-[2-[3-[(4-methylphenyl)methoxy]phenyl]-1-cyclopentenyl]-2-pyridinecarboxylic acid
IUPAC Name:6-[2-[3-[(4-methylphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid
Traditional Name:6-[2-[3-(4-methylbenzyl)oxyphenyl]cyclopenten-1-yl]picolinic acid
Formula: C25H23NO3
MolecularWeight: 385.45502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(CCC3)C4=NC(=CC=C4)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(CCC3)C4=NC(=CC=C4)C(=O)O


InChI

InChI=1S/C25H23NO3/c1-17-11-13-18(14-12-17)16-29-20-6-2-5-19(15-20)21-7-3-8-22(21)23-9-4-10-24(26-23)25(27)28/h2,4-6,9-15H,3,7-8,16H2,1H3,(H,27,28)


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