2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3-thiazole

Systemtic Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3-thiazole Openeye Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]thiazole CAS Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]thiazole IUPAC Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3-thiazole Traditional Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]thiazole Formula: C31H39NO2S MolecularWeight: 489.71186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OCC=CCCCCC

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OC/C=C/CCCCC

InChI

InChI=1S/C31H39NO2S/c1-3-5-7-9-11-13-23-33-28-19-15-26(16-20-28)30-25-32-31(35-30)27-17-21-29(22-18-27)34-24-14-12-10-8-6-4-2/h11-22,25H,3-10,23-24H2,1-2H3/b13-11+,14-12+