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4-[(Z)-2-(4-methylsulfonylphenyl)-1-phenyl-but-1-enyl]phenol

4-[(Z)-2-(4-methylsulfonylphenyl)-1-phenyl-but-1-enyl]phenol

Systemtic Name:4-[(Z)-2-(4-methylsulfonylphenyl)-1-phenyl-but-1-enyl]phenol
Openeye Name:4-[(Z)-2-(4-methylsulfonylphenyl)-1-phenyl-but-1-enyl]phenol
CAS Name:4-[(Z)-2-(4-methylsulfonylphenyl)-1-phenylbut-1-enyl]phenol
IUPAC Name:4-[(Z)-2-(4-methylsulfonylphenyl)-1-phenylbut-1-enyl]phenol
Traditional Name:4-[(Z)-2-(4-mesylphenyl)-1-phenyl-but-1-enyl]phenol
Formula: C23H22O3S
MolecularWeight: 378.48398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22O3S/c1-3-22(17-11-15-21(16-12-17)27(2,25)26)23(18-7-5-4-6-8-18)19-9-13-20(24)14-10-19/h4-16,24H,3H2,1-2H3/b23-22-


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