2-[1-(4-pentylcyclohexyl)pent-4-enyl]pyridine

Systemtic Name: 2-[1-(4-pentylcyclohexyl)pent-4-enyl]pyridine Openeye Name: 2-[1-(4-pentylcyclohexyl)pent-4-enyl]pyridine CAS Name: 2-[1-(4-pentylcyclohexyl)pent-4-enyl]pyridine IUPAC Name: 2-[1-(4-pentylcyclohexyl)pent-4-enyl]pyridine Traditional Name: 2-[1-(4-amylcyclohexyl)pent-4-enyl]pyridine Formula: C21H33N MolecularWeight: 299.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CCC=C)C2=CC=CC=N2

Isomeric SMILES

CCCCCC1CCC(CC1)C(CCC=C)C2=CC=CC=N2

InChI

InChI=1S/C21H33N/c1-3-5-7-10-18-13-15-19(16-14-18)20(11-6-4-2)21-12-8-9-17-22-21/h4,8-9,12,17-20H,2-3,5-7,10-11,13-16H2,1H3