3-[1-(4-hexylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine

Systemtic Name: 3-[1-(4-hexylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine Openeye Name: 3-[1-(4-hexylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine CAS Name: 3-[1-(4-hexylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine IUPAC Name: 3-[1-(4-hexylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine Traditional Name: 3-[1-(4-hexylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(C)C2=C(C=CN=C2)C3=CC=CC=C3OCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C(C)C2=C(C=CN=C2)C3=CC=CC=C3OCCC

InChI

InChI=1S/C28H41NO/c1-4-6-7-8-11-23-14-16-24(17-15-23)22(3)27-21-29-19-18-25(27)26-12-9-10-13-28(26)30-20-5-2/h9-10,12-13,18-19,21-24H,4-8,11,14-17,20H2,1-3H3