1-(phenylsulfonyl)-2,3-dipropoxy-benzene

Systemtic Name: 1-(phenylsulfonyl)-2,3-dipropoxy-benzene Openeye Name: 1-(benzenesulfonyl)-2,3-dipropoxy-benzene CAS Name: 1-(benzenesulfonyl)-2,3-dipropoxybenzene IUPAC Name: 1-(benzenesulfonyl)-2,3-dipropoxybenzene Traditional Name: 1-besyl-2,3-dipropoxy-benzene Formula: C18H22O4S MolecularWeight: 334.42988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)OCCC

InChI

InChI=1S/C18H22O4S/c1-3-13-21-16-11-8-12-17(18(16)22-14-4-2)23(19,20)15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3