(E)-3-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-(2-tert-butyl-6-methylphenoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-(2-tert-butyl-6-methylphenoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]-2-(2-thienyl)acrylate Formula: C24H23O3S- MolecularWeight: 391.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C24H24O3S/c1-16-7-5-8-20(24(2,3)4)22(16)27-18-12-10-17(11-13-18)15-19(23(25)26)21-9-6-14-28-21/h5-15H,1-4H3,(H,25,26)/p-1/b19-15-