4-[6-[4-[(4-ethenylphenyl)methyl]phenyl]-4-[4-(2-methoxyethoxymethyl)phenyl]octan-2-yl]pyridine

Systemtic Name: 4-[6-[4-[(4-ethenylphenyl)methyl]phenyl]-4-[4-(2-methoxyethoxymethyl)phenyl]octan-2-yl]pyridine Openeye Name: 4-[3-[4-(2-methoxyethoxymethyl)phenyl]-1-methyl-5-[4-[(4-vinylphenyl)methyl]phenyl]heptyl]pyridine CAS Name: 4-[6-[4-[(4-ethenylphenyl)methyl]phenyl]-4-[4-(2-methoxyethoxymethyl)phenyl]octan-2-yl]pyridine IUPAC Name: 4-[6-[4-[(4-ethenylphenyl)methyl]phenyl]-4-[4-(2-methoxyethoxymethyl)phenyl]octan-2-yl]pyridine Traditional Name: 4-[3-[4-(2-methoxyethoxymethyl)phenyl]-1-methyl-5-[4-(4-vinylbenzyl)phenyl]heptyl]pyridine Formula: C38H45NO2 MolecularWeight: 547.7694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C)C1=CC=NC=C1)C2=CC=C(C=C2)COCCOC)C3=CC=C(C=C3)CC4=CC=C(C=C4)C=C

Isomeric SMILES

CCC(CC(CC(C)C1=CC=NC=C1)C2=CC=C(C=C2)COCCOC)C3=CC=C(C=C3)CC4=CC=C(C=C4)C=C

InChI

InChI=1S/C38H45NO2/c1-5-30-7-9-31(10-8-30)26-32-11-15-36(16-12-32)34(6-2)27-38(25-29(3)35-19-21-39-22-20-35)37-17-13-33(14-18-37)28-41-24-23-40-4/h5,7-22,29,34,38H,1,6,23-28H2,2-4H3