(E)-3-[3-[(4-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-(p-tolylmethoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-[(4-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-[(4-methylphenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-(4-methylbenzyl)oxyphenyl]-2-(2-thienyl)acrylate Formula: C21H17O3S- MolecularWeight: 349.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C21H18O3S/c1-15-7-9-16(10-8-15)14-24-18-5-2-4-17(12-18)13-19(21(22)23)20-6-3-11-25-20/h2-13H,14H2,1H3,(H,22,23)/p-1/b19-13-