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

Systemtic Name: 4-[(Z)-1-(4-methylsulfonylphenyl)-1-phenyl-but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-1-[(4-methylsulfonylphenyl)-phenyl-methylene]propyl]phenol CAS Name: 4-[(Z)-1-(4-methylsulfonylphenyl)-1-phenylbut-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-1-(4-methylsulfonylphenyl)-1-phenylbut-1-en-2-yl]phenol Traditional Name: 4-[(Z)-1-ethyl-2-(4-mesylphenyl)-2-phenyl-vinyl]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)S(=O)(=O)C)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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