6-methyl-3-(8-phenyloctoxy)pyridine-2-carbaldehyde

Systemtic Name: 6-methyl-3-(8-phenyloctoxy)pyridine-2-carbaldehyde Openeye Name: 6-methyl-3-(8-phenyloctoxy)pyridine-2-carbaldehyde CAS Name: 6-methyl-3-(8-phenyloctoxy)-2-pyridinecarboxaldehyde IUPAC Name: 6-methyl-3-(8-phenyloctoxy)pyridine-2-carbaldehyde Traditional Name: 6-methyl-3-(8-phenyloctoxy)picolinaldehyde Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCCCCCCCC2=CC=CC=C2)C=O

Isomeric SMILES

CC1=NC(=C(C=C1)OCCCCCCCCC2=CC=CC=C2)C=O

InChI

InChI=1S/C21H27NO2/c1-18-14-15-21(20(17-23)22-18)24-16-10-5-3-2-4-7-11-19-12-8-6-9-13-19/h6,8-9,12-15,17H,2-5,7,10-11,16H2,1H3