2-[4-[(E)-3-(2-methoxyphenyl)-3-phenyl-prop-2-enyl]sulfanyl-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(2-methoxyphenyl)-3-phenyl-prop-2-enyl]sulfanyl-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(2-methoxyphenyl)-3-phenyl-allyl]sulfanyl-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[(E)-3-(2-methoxyphenyl)-3-phenylprop-2-enyl]thio]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(2-methoxyphenyl)-3-phenylprop-2-enyl]sulfanyl-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[[(E)-3-(2-methoxyphenyl)-3-phenyl-allyl]thio]-3-methyl-phenoxy]acetic acid Formula: C25H24O4S MolecularWeight: 420.52066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)SCC=C(C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)SC/C=C(\C2=CC=CC=C2)/C3=CC=CC=C3OC

InChI

InChI=1S/C25H24O4S/c1-18-16-20(29-17-25(26)27)12-13-24(18)30-15-14-21(19-8-4-3-5-9-19)22-10-6-7-11-23(22)28-2/h3-14,16H,15,17H2,1-2H3,(H,26,27)/b21-14+