(Z)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-[4-(4-tert-amylphenoxy)phenyl]-2-(2-thienyl)acrylate Formula: C24H23O3S- MolecularWeight: 391.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O3S/c1-4-24(2,3)18-9-13-20(14-10-18)27-19-11-7-17(8-12-19)16-21(23(25)26)22-6-5-15-28-22/h5-16H,4H2,1-3H3,(H,25,26)/p-1/b21-16+