1-[4-(2-methylprop-2-enoxy)phenyl]sulfonyl-4-phenylmethoxy-benzene

Systemtic Name: 1-[4-(2-methylprop-2-enoxy)phenyl]sulfonyl-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[4-(2-methylallyloxy)phenyl]sulfonyl-benzene CAS Name: 1-[4-(2-methylprop-2-enoxy)phenyl]sulfonyl-4-phenylmethoxybenzene IUPAC Name: 1-[4-(2-methylprop-2-enoxy)phenyl]sulfonyl-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[4-(2-methylallyloxy)phenyl]sulfonyl-benzene Formula: C23H22O4S MolecularWeight: 394.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O4S/c1-18(2)16-26-20-8-12-22(13-9-20)28(24,25)23-14-10-21(11-15-23)27-17-19-6-4-3-5-7-19/h3-15H,1,16-17H2,2H3