2-[(E)-1,2-diphenylethenyl]-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole

Systemtic Name: 2-[(E)-1,2-diphenylethenyl]-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole Openeye Name: 5,7-bis(1,1-dimethylpropyl)-2-[(E)-1,2-diphenylvinyl]-1,3-benzoxazole CAS Name: 2-[(E)-1,2-diphenylethenyl]-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole IUPAC Name: 2-[(E)-1,2-diphenylethenyl]-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole Traditional Name: 5,7-ditert-amyl-2-[(E)-1,2-diphenylvinyl]-1,3-benzoxazole Formula: C31H35NO MolecularWeight: 437.6157

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C(=C1)N=C(O2)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO/c1-7-30(3,4)24-20-26(31(5,6)8-2)28-27(21-24)32-29(33-28)25(23-17-13-10-14-18-23)19-22-15-11-9-12-16-22/h9-21H,7-8H2,1-6H3/b25-19+