5-[4-[(2S)-octan-2-yl]oxyphenyl]-2-(4-pentylphenyl)pyridine

Systemtic Name: 5-[4-[(2S)-octan-2-yl]oxyphenyl]-2-(4-pentylphenyl)pyridine Openeye Name: 5-[4-[(1S)-1-methylheptoxy]phenyl]-2-(4-pentylphenyl)pyridine CAS Name: 5-[4-[(2S)-octan-2-yl]oxyphenyl]-2-(4-pentylphenyl)pyridine IUPAC Name: 5-[4-[(2S)-octan-2-yl]oxyphenyl]-2-(4-pentylphenyl)pyridine Traditional Name: 2-(4-amylphenyl)-5-[4-[(1S)-1-methylheptoxy]phenyl]pyridine Formula: C30H39NO MolecularWeight: 429.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC[C@H](C)OC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C30H39NO/c1-4-6-8-10-11-24(3)32-29-20-17-26(18-21-29)28-19-22-30(31-23-28)27-15-13-25(14-16-27)12-9-7-5-2/h13-24H,4-12H2,1-3H3/t24-/m0/s1