1-[3,3-bis(chloranyl)prop-2-enoxy]-4-(4-ethoxyphenyl)sulfanyl-2-propyl-benzene

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-(4-ethoxyphenyl)sulfanyl-2-propyl-benzene Openeye Name: 1-(3,3-dichloroallyloxy)-4-(4-ethoxyphenyl)sulfanyl-2-propyl-benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-4-[(4-ethoxyphenyl)thio]-2-propylbenzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-4-(4-ethoxyphenyl)sulfanyl-2-propylbenzene Traditional Name: 1-(3,3-dichloroallyloxy)-4-(p-phenetylthio)-2-propyl-benzene Formula: C20H22Cl2O2S MolecularWeight: 397.35848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)SC2=CC=C(C=C2)OCC)OCC=C(Cl)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1)SC2=CC=C(C=C2)OCC)OCC=C(Cl)Cl

InChI

InChI=1S/C20H22Cl2O2S/c1-3-5-15-14-18(10-11-19(15)24-13-12-20(21)22)25-17-8-6-16(7-9-17)23-4-2/h6-12,14H,3-5,13H2,1-2H3