5-[3-[4-(2-ethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophene-2-carboxylic acid

Systemtic Name: 5-[3-[4-(2-ethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophene-2-carboxylic acid Openeye Name: 5-[1-ethyl-1-[4-(2-ethyl-2-hydroxy-butoxy)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxylic acid CAS Name: 5-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenecarboxylic acid IUPAC Name: 5-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-carboxylic acid Traditional Name: 5-[1-ethyl-1-[4-(2-ethyl-2-hydroxy-butoxy)-3-methyl-phenyl]propyl]-3-methyl-2-thenoic acid Formula: C24H34O4S MolecularWeight: 418.58936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(COC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)O)C)C)O

Isomeric SMILES

CCC(CC)(COC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)O)C)C)O

InChI

InChI=1S/C24H34O4S/c1-7-23(27,8-2)15-28-19-12-11-18(13-16(19)5)24(9-3,10-4)20-14-17(6)21(29-20)22(25)26/h11-14,27H,7-10,15H2,1-6H3,(H,25,26)