3-[8-(4-methoxyphenyl)octoxy]-6-methyl-pyridine-2-carbaldehyde

Systemtic Name: 3-[8-(4-methoxyphenyl)octoxy]-6-methyl-pyridine-2-carbaldehyde Openeye Name: 3-[8-(4-methoxyphenyl)octoxy]-6-methyl-pyridine-2-carbaldehyde CAS Name: 3-[8-(4-methoxyphenyl)octoxy]-6-methyl-2-pyridinecarboxaldehyde IUPAC Name: 3-[8-(4-methoxyphenyl)octoxy]-6-methylpyridine-2-carbaldehyde Traditional Name: 3-[8-(4-methoxyphenyl)octoxy]-6-methyl-picolinaldehyde Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-18-10-15-22(21(17-24)23-18)26-16-8-6-4-3-5-7-9-19-11-13-20(25-2)14-12-19/h10-15,17H,3-9,16H2,1-2H3