ethyl (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-cyano-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-cyano-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-cyano-phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-cyanophenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-cyanophenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[4-(4-tert-butylbenzyl)oxy-3-cyano-phenyl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(C)(C)C)C#N)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(C)(C)C)C#N)\O

InChI

InChI=1S/C24H25NO5/c1-5-29-23(28)21(27)13-20(26)17-8-11-22(18(12-17)14-25)30-15-16-6-9-19(10-7-16)24(2,3)4/h6-13,26H,5,15H2,1-4H3/b20-13-