1-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-4-(4-propan-2-yloxyphenyl)sulfanyl-benzene

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-4-(4-propan-2-yloxyphenyl)sulfanyl-benzene Openeye Name: 1-(3,3-dichloroallyloxy)-2-ethyl-4-(4-isopropoxyphenyl)sulfanyl-benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-2-ethyl-4-[(4-propan-2-yloxyphenyl)thio]benzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-2-ethyl-4-(4-propan-2-yloxyphenyl)sulfanylbenzene Traditional Name: 1-(3,3-dichloroallyloxy)-2-ethyl-4-[(4-isopropoxyphenyl)thio]benzene Formula: C20H22Cl2O2S MolecularWeight: 397.35848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)SC2=CC=C(C=C2)OC(C)C)OCC=C(Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)SC2=CC=C(C=C2)OC(C)C)OCC=C(Cl)Cl

InChI

InChI=1S/C20H22Cl2O2S/c1-4-15-13-18(9-10-19(15)23-12-11-20(21)22)25-17-7-5-16(6-8-17)24-14(2)3/h5-11,13-14H,4,12H2,1-3H3