2-[2-[3-[1,1-bis(4-methylsulfanylphenyl)but-1-en-2-yl]phenoxy]ethoxy]ethanol

Systemtic Name: 2-[2-[3-[1,1-bis(4-methylsulfanylphenyl)but-1-en-2-yl]phenoxy]ethoxy]ethanol Openeye Name: 2-[2-[3-[1-[bis(4-methylsulfanylphenyl)methylene]propyl]phenoxy]ethoxy]ethanol CAS Name: 2-[2-[3-[1,1-bis[4-(methylthio)phenyl]but-1-en-2-yl]phenoxy]ethoxy]ethanol IUPAC Name: 2-[2-[3-[1,1-bis(4-methylsulfanylphenyl)but-1-en-2-yl]phenoxy]ethoxy]ethanol Traditional Name: 2-[2-[3-[1-ethyl-2,2-bis[4-(methylthio)phenyl]vinyl]phenoxy]ethoxy]ethanol Formula: C28H32O3S2 MolecularWeight: 480.68188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)SC)C2=CC=C(C=C2)SC)C3=CC(=CC=C3)OCCOCCO

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)SC)C2=CC=C(C=C2)SC)C3=CC(=CC=C3)OCCOCCO

InChI

InChI=1S/C28H32O3S2/c1-4-27(23-6-5-7-24(20-23)31-19-18-30-17-16-29)28(21-8-12-25(32-2)13-9-21)22-10-14-26(33-3)15-11-22/h5-15,20,29H,4,16-19H2,1-3H3