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

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)-3-phenyl-prop-2-enyl]sulfanylphenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-methoxyphenyl)-3-phenyl-allyl]sulfanylphenoxy]acetic acid CAS Name: 2-[4-[[(E)-3-(4-methoxyphenyl)-3-phenylprop-2-enyl]thio]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)-3-phenylprop-2-enyl]sulfanylphenoxy]acetic acid Traditional Name: 2-[4-[[(E)-3-(4-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=C(C=C1)C(=CCSC2=CC=C(C=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4S/c1-27-20-9-7-19(8-10-20)23(18-5-3-2-4-6-18)15-16-29-22-13-11-21(12-14-22)28-17-24(25)26/h2-15H,16-17H2,1H3,(H,25,26)/b23-15+