1-[4-[4-(1-hydroxyethyloxy)-3-prop-2-enyl-phenyl]sulfonyl-2-prop-2-enyl-phenoxy]ethanol

Systemtic Name: 1-[4-[4-(1-hydroxyethyloxy)-3-prop-2-enyl-phenyl]sulfonyl-2-prop-2-enyl-phenoxy]ethanol Openeye Name: 1-[2-allyl-4-[3-allyl-4-(1-hydroxyethoxy)phenyl]sulfonyl-phenoxy]ethanol CAS Name: 1-[4-[4-(1-hydroxyethoxy)-3-prop-2-enylphenyl]sulfonyl-2-prop-2-enylphenoxy]ethanol IUPAC Name: 1-[4-[4-(1-hydroxyethoxy)-3-prop-2-enylphenyl]sulfonyl-2-prop-2-enylphenoxy]ethanol Traditional Name: 1-[2-allyl-4-[3-allyl-4-(1-hydroxyethoxy)phenyl]sulfonyl-phenoxy]ethanol Formula: C22H26O6S MolecularWeight: 418.50324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(C)O)CC=C)CC=C

Isomeric SMILES

CC(O)OC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(C)O)CC=C)CC=C

InChI

InChI=1S/C22H26O6S/c1-5-7-17-13-19(9-11-21(17)27-15(3)23)29(25,26)20-10-12-22(28-16(4)24)18(14-20)8-6-2/h5-6,9-16,23-24H,1-2,7-8H2,3-4H3