2-[3-chloranyl-2-[1-chloranyl-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-yl]sulfanyl-propoxy]-4-methyl-1-propan-2-yl-benzene

Systemtic Name: 2-[3-chloranyl-2-[1-chloranyl-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-yl]sulfanyl-propoxy]-4-methyl-1-propan-2-yl-benzene Openeye Name: 2-[3-chloro-2-[1-(chloromethyl)-2-(2-isopropyl-5-methyl-phenoxy)ethyl]sulfanyl-propoxy]-1-isopropyl-4-methyl-benzene CAS Name: 2-[3-chloro-2-[[1-chloro-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-yl]thio]propoxy]-4-methyl-1-propan-2-ylbenzene IUPAC Name: 2-[3-chloro-2-[1-chloro-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-yl]sulfanylpropoxy]-4-methyl-1-propan-2-ylbenzene Traditional Name: 2-[3-chloro-2-[[1-(chloromethyl)-2-(2-isopropyl-5-methyl-phenoxy)ethyl]thio]propoxy]-1-isopropyl-4-methyl-benzene Formula: C26H36Cl2O2S MolecularWeight: 483.53384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CCl)SC(COC2=C(C=CC(=C2)C)C(C)C)CCl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CCl)SC(COC2=C(C=CC(=C2)C)C(C)C)CCl

InChI

InChI=1S/C26H36Cl2O2S/c1-17(2)23-9-7-19(5)11-25(23)29-15-21(13-27)31-22(14-28)16-30-26-12-20(6)8-10-24(26)18(3)4/h7-12,17-18,21-22H,13-16H2,1-6H3