(E)-5-(3-methyl-4-phenyl-phenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pent-2-enoate

Systemtic Name: (E)-5-(3-methyl-4-phenyl-phenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pent-2-enoate Openeye Name: (E)-2-(2-tert-butoxy-2-oxo-ethyl)-5-(3-methyl-4-phenyl-phenyl)pent-2-enoate CAS Name: (E)-5-(3-methyl-4-phenylphenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-pentenoate IUPAC Name: (E)-5-(3-methyl-4-phenylphenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pent-2-enoate Traditional Name: (E)-2-(2-tert-butoxy-2-keto-ethyl)-5-(3-methyl-4-phenyl-phenyl)pent-2-enoate Formula: C24H27O4- MolecularWeight: 379.46878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC=C(CC(=O)OC(C)(C)C)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)CC/C=C(\CC(=O)OC(C)(C)C)/C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C24H28O4/c1-17-15-18(13-14-21(17)19-10-6-5-7-11-19)9-8-12-20(23(26)27)16-22(25)28-24(2,3)4/h5-7,10-15H,8-9,16H2,1-4H3,(H,26,27)/p-1/b20-12+