(E)-2-[[2,4-bis(2-methylbutan-2-yl)phenyl]peroxymethyl]-3-phenylazanyl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-[[2,4-bis(2-methylbutan-2-yl)phenyl]peroxymethyl]-3-phenylazanyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-anilino-2-[[2,4-bis(1,1-dimethylpropyl)phenyl]peroxymethyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-anilino-2-[[2,4-bis(2-methylbutan-2-yl)phenyl]dioxymethyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-anilino-2-[[2,4-bis(2-methylbutan-2-yl)phenyl]peroxymethyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-anilino-2-[(2,4-ditert-amylphenyl)peroxymethyl]-1-(2-thienyl)prop-2-en-1-one Formula: C30H37NO3S MolecularWeight: 491.68468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OOCC(=CNC2=CC=CC=C2)C(=O)C3=CC=CS3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OOC/C(=C\NC2=CC=CC=C2)/C(=O)C3=CC=CS3)C(C)(C)CC

InChI

InChI=1S/C30H37NO3S/c1-7-29(3,4)23-16-17-26(25(19-23)30(5,6)8-2)34-33-21-22(28(32)27-15-12-18-35-27)20-31-24-13-10-9-11-14-24/h9-20,31H,7-8,21H2,1-6H3/b22-20+