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4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]benzenethiol

4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]benzenethiol

Systemtic Name:4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]benzenethiol
Openeye Name:4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]benzenethiol
CAS Name:4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]benzenethiol
IUPAC Name:4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]benzenethiol
Traditional Name:4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]benzenethiol
Formula: C26H29NOS
MolecularWeight: 403.57956
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)S)C3=CC=CC=C3


Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCN(C)C)\C2=CC=C(C=C2)S)/C3=CC=CC=C3


InChI

InChI=1S/C26H29NOS/c1-4-25(20-8-6-5-7-9-20)26(22-12-16-24(29)17-13-22)21-10-14-23(15-11-21)28-19-18-27(2)3/h5-17,29H,4,18-19H2,1-3H3/b26-25+


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