(phenylmethyl) 2-[2-methyl-4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-methyl-4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: benzyl 2-[2-methyl-4-[(E)-2-(3-methyl-2-thienyl)vinyl]phenoxy]acetate CAS Name: 2-[2-methyl-4-[(E)-2-(3-methyl-2-thiophenyl)ethenyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-methyl-4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[2-methyl-4-[(E)-2-(3-methyl-2-thienyl)vinyl]phenoxy]acetic acid benzyl ester Formula: C23H22O3S MolecularWeight: 378.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC2=CC(=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C2=CC(=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H22O3S/c1-17-12-13-27-22(17)11-9-19-8-10-21(18(2)14-19)25-16-23(24)26-15-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3/b11-9+