6-[4-(4-pentylcyclohexyl)phenyl]pyridin-3-ol

Systemtic Name: 6-[4-(4-pentylcyclohexyl)phenyl]pyridin-3-ol Openeye Name: 6-[4-(4-pentylcyclohexyl)phenyl]pyridin-3-ol CAS Name: 6-[4-(4-pentylcyclohexyl)phenyl]-3-pyridinol IUPAC Name: 6-[4-(4-pentylcyclohexyl)phenyl]pyridin-3-ol Traditional Name: 6-[4-(4-amylcyclohexyl)phenyl]pyridin-3-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=C3)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=C3)O

InChI

InChI=1S/C22H29NO/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)22-15-14-21(24)16-23-22/h10-18,24H,2-9H2,1H3