(Z)-2-(5-nonylpyridin-2-yl)-4-phenyl-dodec-2-enoate

Systemtic Name: (Z)-2-(5-nonylpyridin-2-yl)-4-phenyl-dodec-2-enoate Openeye Name: (Z)-2-(5-nonyl-2-pyridyl)-4-phenyl-dodec-2-enoate CAS Name: (Z)-2-(5-nonyl-2-pyridinyl)-4-phenyl-2-dodecenoate IUPAC Name: (Z)-2-(5-nonylpyridin-2-yl)-4-phenyldodec-2-enoate Traditional Name: (Z)-2-(5-nonyl-2-pyridyl)-4-phenyl-dodec-2-enoate Formula: C32H46NO2- MolecularWeight: 476.71314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(C=C1)C(=CC(CCCCCCCC)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCC1=CN=C(C=C1)/C(=C/C(CCCCCCCC)C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C32H47NO2/c1-3-5-7-9-11-12-15-19-27-23-24-31(33-26-27)30(32(34)35)25-29(28-20-17-14-18-21-28)22-16-13-10-8-6-4-2/h14,17-18,20-21,23-26,29H,3-13,15-16,19,22H2,1-2H3,(H,34,35)/p-1/b30-25-