3,3-dimethyl-1-[2-methyl-4-[3-(5-methylsulfanylthiophen-2-yl)pentan-3-yl]phenoxy]butan-2-ol

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-(5-methylsulfanylthiophen-2-yl)pentan-3-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-ethyl-1-(5-methylsulfanyl-2-thienyl)propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol CAS Name: 3,3-dimethyl-1-[2-methyl-4-[3-[5-(methylthio)-2-thiophenyl]pentan-3-yl]phenoxy]-2-butanol IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-[3-(5-methylsulfanylthiophen-2-yl)pentan-3-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-ethyl-1-[5-(methylthio)-2-thienyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Formula: C23H34O2S2 MolecularWeight: 406.64486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC=C(S2)SC

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC=C(S2)SC

InChI

InChI=1S/C23H34O2S2/c1-8-23(9-2,20-12-13-21(26-7)27-20)17-10-11-18(16(3)14-17)25-15-19(24)22(4,5)6/h10-14,19,24H,8-9,15H2,1-7H3