1-[6-[4-(4-octoxyphenyl)phenyl]pyridin-3-yl]nonan-3-ol

Systemtic Name: 1-[6-[4-(4-octoxyphenyl)phenyl]pyridin-3-yl]nonan-3-ol Openeye Name: 1-[6-[4-(4-octoxyphenyl)phenyl]-3-pyridyl]nonan-3-ol CAS Name: 1-[6-[4-(4-octoxyphenyl)phenyl]-3-pyridinyl]-3-nonanol IUPAC Name: 1-[6-[4-(4-octoxyphenyl)phenyl]pyridin-3-yl]nonan-3-ol Traditional Name: 1-[6-[4-(4-octoxyphenyl)phenyl]-3-pyridyl]nonan-3-ol Formula: C34H47NO2 MolecularWeight: 501.74248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=C3)CCC(CCCCCC)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=C3)CCC(CCCCCC)O

InChI

InChI=1S/C34H47NO2/c1-3-5-7-9-10-12-26-37-33-23-20-30(21-24-33)29-16-18-31(19-17-29)34-25-15-28(27-35-34)14-22-32(36)13-11-8-6-4-2/h15-21,23-25,27,32,36H,3-14,22,26H2,1-2H3