1-(6-oct-7-enoxy-4-phenyl-pyridin-3-yl)nonan-3-ol

Systemtic Name: 1-(6-oct-7-enoxy-4-phenyl-pyridin-3-yl)nonan-3-ol Openeye Name: 1-(6-oct-7-enoxy-4-phenyl-3-pyridyl)nonan-3-ol CAS Name: 1-(6-oct-7-enoxy-4-phenyl-3-pyridinyl)-3-nonanol IUPAC Name: 1-(6-oct-7-enoxy-4-phenylpyridin-3-yl)nonan-3-ol Traditional Name: 1-(6-oct-7-enoxy-4-phenyl-3-pyridyl)nonan-3-ol Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC1=CN=C(C=C1C2=CC=CC=C2)OCCCCCCC=C)O

Isomeric SMILES

CCCCCCC(CCC1=CN=C(C=C1C2=CC=CC=C2)OCCCCCCC=C)O

InChI

InChI=1S/C28H41NO2/c1-3-5-7-9-10-15-21-31-28-22-27(24-16-12-11-13-17-24)25(23-29-28)19-20-26(30)18-14-8-6-4-2/h3,11-13,16-17,22-23,26,30H,1,4-10,14-15,18-21H2,2H3