2-[4-[3,3-bis(4-methoxyphenyl)prop-2-enylsulfanyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(4-methoxyphenyl)prop-2-enylsulfanyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-methoxyphenyl)allylsulfanyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(4-methoxyphenyl)prop-2-enylthio]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-methoxyphenyl)prop-2-enylsulfanyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis(4-methoxyphenyl)allylthio]-2-methyl-phenoxy]acetic acid Formula: C26H26O5S MolecularWeight: 450.54664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5S/c1-18-16-23(12-13-25(18)31-17-26(27)28)32-15-14-24(19-4-8-21(29-2)9-5-19)20-6-10-22(30-3)11-7-20/h4-14,16H,15,17H2,1-3H3,(H,27,28)