(Z)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-2-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-2-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (Z)-2-(benzenesulfonyl)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(benzenesulfonyl)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-besyl-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C26H24O4S MolecularWeight: 432.53136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C=C(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1/C=C(/C(=O)C2=CC=CC=C2)\S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H24O4S/c1-20(2)17-18-30-24-16-10-9-13-22(24)19-25(26(27)21-11-5-3-6-12-21)31(28,29)23-14-7-4-8-15-23/h3-17,19H,18H2,1-2H3/b25-19-