1-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methoxy-4-prop-1-enyl-benzene

Systemtic Name: 1-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methoxy-4-prop-1-enyl-benzene Openeye Name: 1-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methoxy-4-prop-1-enyl-benzene CAS Name: 1-[3-[(4-chlorophenyl)thio]propoxy]-2-methoxy-4-prop-1-enylbenzene IUPAC Name: 1-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methoxy-4-prop-1-enylbenzene Traditional Name: 1-[3-[(4-chlorophenyl)thio]propoxy]-2-methoxy-4-prop-1-enyl-benzene Formula: C19H21ClO2S MolecularWeight: 348.88684

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClO2S/c1-3-5-15-6-11-18(19(14-15)21-2)22-12-4-13-23-17-9-7-16(20)8-10-17/h3,5-11,14H,4,12-13H2,1-2H3