2-[4-[(E)-3-(2-methoxyphenyl)-3-phenyl-prop-2-enyl]sulfanylphenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(2-methoxyphenyl)-3-phenyl-prop-2-enyl]sulfanylphenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(2-methoxyphenyl)-3-phenyl-allyl]sulfanylphenoxy]acetic acid CAS Name: 2-[4-[[(E)-3-(2-methoxyphenyl)-3-phenylprop-2-enyl]thio]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(2-methoxyphenyl)-3-phenylprop-2-enyl]sulfanylphenoxy]acetic acid Traditional Name: 2-[4-[[(E)-3-(2-methoxyphenyl)-3-phenyl-allyl]thio]phenoxy]acetic acid Formula: C24H22O4S MolecularWeight: 406.49408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CCSC2=CC=C(C=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C(=C/CSC2=CC=C(C=C2)OCC(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C24H22O4S/c1-27-23-10-6-5-9-22(23)21(18-7-3-2-4-8-18)15-16-29-20-13-11-19(12-14-20)28-17-24(25)26/h2-15H,16-17H2,1H3,(H,25,26)/b21-15+