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

Systemtic Name:	2,5-bis[4-[(E)-hept-2-enoxy]phenyl]-1,3-thiazole
Openeye Name:	2,5-bis[4-[(E)-hept-2-enoxy]phenyl]thiazole
CAS Name:	2,5-bis[4-[(E)-hept-2-enoxy]phenyl]thiazole
IUPAC Name:	2,5-bis[4-[(E)-hept-2-enoxy]phenyl]-1,3-thiazole
Traditional Name:	2,5-bis[4-[(E)-hept-2-enoxy]phenyl]thiazole
Formula:	C₂₉H₃₅NO₂S
MolecularWeight:	461.6587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO2S/c1-3-5-7-9-11-21-31-26-17-13-24(14-18-26)28-23-30-29(33-28)25-15-19-27(20-16-25)32-22-12-10-8-6-4-2/h9-20,23H,3-8,21-22H2,1-2H3/b11-9+,12-10+

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