2-[[3-[(E)-3-(4-phenylphenyl)prop-1-enoxy]phenyl]methylsulfanyl]ethanoic acid

Systemtic Name: 2-[[3-[(E)-3-(4-phenylphenyl)prop-1-enoxy]phenyl]methylsulfanyl]ethanoic acid Openeye Name: 2-[[3-[(E)-3-(4-phenylphenyl)prop-1-enoxy]phenyl]methylsulfanyl]acetic acid CAS Name: 2-[[3-[(E)-3-(4-phenylphenyl)prop-1-enoxy]phenyl]methylthio]acetic acid IUPAC Name: 2-[[3-[(E)-3-(4-phenylphenyl)prop-1-enoxy]phenyl]methylsulfanyl]acetic acid Traditional Name: 2-[[3-[(E)-3-(4-phenylphenyl)prop-1-enoxy]benzyl]thio]acetic acid Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC=COC3=CC=CC(=C3)CSCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C/C=C/OC3=CC=CC(=C3)CSCC(=O)O

InChI

InChI=1S/C24H22O3S/c25-24(26)18-28-17-20-6-4-10-23(16-20)27-15-5-7-19-11-13-22(14-12-19)21-8-2-1-3-9-21/h1-6,8-16H,7,17-18H2,(H,25,26)/b15-5+