2-[4-[(1S,3R,4R)-3-methyl-4-propyl-cyclohexyl]phenyl]-5-pentyl-pyridine

Systemtic Name: 2-[4-[(1S,3R,4R)-3-methyl-4-propyl-cyclohexyl]phenyl]-5-pentyl-pyridine Openeye Name: 2-[4-[(1S,3R,4R)-3-methyl-4-propyl-cyclohexyl]phenyl]-5-pentyl-pyridine CAS Name: 2-[4-[(1S,3R,4R)-3-methyl-4-propylcyclohexyl]phenyl]-5-pentylpyridine IUPAC Name: 2-[4-[(1S,3R,4R)-3-methyl-4-propylcyclohexyl]phenyl]-5-pentylpyridine Traditional Name: 5-amyl-2-[4-[(1S,3R,4R)-3-methyl-4-propyl-cyclohexyl]phenyl]pyridine Formula: C26H37N MolecularWeight: 363.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3CCC(C(C3)C)CCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)[C@H]3CC[C@H]([C@@H](C3)C)CCC

InChI

InChI=1S/C26H37N/c1-4-6-7-9-21-10-17-26(27-19-21)24-14-12-23(13-15-24)25-16-11-22(8-5-2)20(3)18-25/h10,12-15,17,19-20,22,25H,4-9,11,16,18H2,1-3H3/t20-,22-,25+/m1/s1