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

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

Systemtic Name:2-[4-[(E)-3-(3-methylphenyl)-3-phenyl-prop-2-enyl]sulfanylphenoxy]ethanoic acid
Openeye Name:2-[4-[(E)-3-(m-tolyl)-3-phenyl-allyl]sulfanylphenoxy]acetic acid
CAS Name:2-[4-[[(E)-3-(3-methylphenyl)-3-phenylprop-2-enyl]thio]phenoxy]acetic acid
IUPAC Name:2-[4-[(E)-3-(3-methylphenyl)-3-phenylprop-2-enyl]sulfanylphenoxy]acetic acid
Traditional Name:2-[4-[[(E)-3-(m-tolyl)-3-phenyl-allyl]thio]phenoxy]acetic acid
Formula: C24H22O3S
MolecularWeight: 390.49468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CCSC2=CC=C(C=C2)OCC(=O)O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/CSC2=CC=C(C=C2)OCC(=O)O)/C3=CC=CC=C3


InChI

InChI=1S/C24H22O3S/c1-18-6-5-9-20(16-18)23(19-7-3-2-4-8-19)14-15-28-22-12-10-21(11-13-22)27-17-24(25)26/h2-14,16H,15,17H2,1H3,(H,25,26)/b23-14+


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