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

Systemtic Name: 1-(2-methylprop-2-enoxy)-4-[4-(2-methylprop-2-enoxy)phenyl]sulfinyl-benzene Openeye Name: 1-(2-methylallyloxy)-4-[4-(2-methylallyloxy)phenyl]sulfinyl-benzene CAS Name: 1-(2-methylprop-2-enoxy)-4-[4-(2-methylprop-2-enoxy)phenyl]sulfinylbenzene IUPAC Name: 1-(2-methylprop-2-enoxy)-4-[4-(2-methylprop-2-enoxy)phenyl]sulfinylbenzene Traditional Name: 1-(2-methylallyloxy)-4-[4-(2-methylallyloxy)phenyl]sulfinyl-benzene Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C20H22O3S/c1-15(2)13-22-17-5-9-19(10-6-17)24(21)20-11-7-18(8-12-20)23-14-16(3)4/h5-12H,1,3,13-14H2,2,4H3