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

Systemtic Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-phenyl-prop-2-enyl]sulfanyl-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-phenyl-allyl]sulfanyl-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[(E)-3-(4-ethoxyphenyl)-3-phenylprop-2-enyl]thio]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-phenylprop-2-enyl]sulfanyl-2-methylphenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[[(E)-3-phenyl-3-p-phenetyl-allyl]thio]phenoxy]acetic acid Formula: C26H26O4S MolecularWeight: 434.54724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CCSC2=CC(=C(C=C2)OCC(=O)O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/CSC2=CC(=C(C=C2)OCC(=O)O)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H26O4S/c1-3-29-22-11-9-21(10-12-22)24(20-7-5-4-6-8-20)15-16-31-23-13-14-25(19(2)17-23)30-18-26(27)28/h4-15,17H,3,16,18H2,1-2H3,(H,27,28)/b24-15+