2-(3,4-diphenylthiophen-2-yl)-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole

Systemtic Name: 2-(3,4-diphenylthiophen-2-yl)-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole Openeye Name: 5,7-bis(1,1-dimethylpropyl)-2-(3,4-diphenyl-2-thienyl)-1,3-benzoxazole CAS Name: 2-(3,4-diphenyl-2-thiophenyl)-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole IUPAC Name: 2-(3,4-diphenylthiophen-2-yl)-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole Traditional Name: 5,7-ditert-amyl-2-(3,4-diphenyl-2-thienyl)-1,3-benzoxazole Formula: C33H35NOS MolecularWeight: 493.7021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)CC

InChI

InChI=1S/C33H35NOS/c1-7-32(3,4)24-19-26(33(5,6)8-2)29-27(20-24)34-31(35-29)30-28(23-17-13-10-14-18-23)25(21-36-30)22-15-11-9-12-16-22/h9-21H,7-8H2,1-6H3