2-[4-[4-[(4-cyclohexylphenyl)methoxy]-3-methyl-phenyl]sulfanyl-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[4-[(4-cyclohexylphenyl)methoxy]-3-methyl-phenyl]sulfanyl-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[4-[(4-cyclohexylphenyl)methoxy]-3-methyl-phenyl]sulfanyl-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[4-[(4-cyclohexylphenyl)methoxy]-3-methylphenyl]thio]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[4-[(4-cyclohexylphenyl)methoxy]-3-methylphenyl]sulfanyl-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[4-(4-cyclohexylbenzyl)oxy-3-methyl-phenyl]thio]-2-methyl-phenoxy]acetic acid Formula: C29H32O4S MolecularWeight: 476.62698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)OCC(=O)O)C)OCC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)OCC(=O)O)C)OCC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C29H32O4S/c1-20-16-25(34-26-13-15-28(21(2)17-26)33-19-29(30)31)12-14-27(20)32-18-22-8-10-24(11-9-22)23-6-4-3-5-7-23/h8-17,23H,3-7,18-19H2,1-2H3,(H,30,31)