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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=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/c1-27-21-9-5-8-19(16-21)23(18-6-3-2-4-7-18)14-15-29-22-12-10-20(11-13-22)28-17-24(25)26/h2-14,16H,15,17H2,1H3,(H,25,26)/b23-14+