1-(phenylsulfonyl)-2,3-bis(prop-2-enoxy)benzene

Systemtic Name: 1-(phenylsulfonyl)-2,3-bis(prop-2-enoxy)benzene Openeye Name: 1,2-diallyloxy-3-(benzenesulfonyl)benzene CAS Name: 1-(benzenesulfonyl)-2,3-bis(prop-2-enoxy)benzene IUPAC Name: 1-(benzenesulfonyl)-2,3-bis(prop-2-enoxy)benzene Traditional Name: 1,2-diallyloxy-3-besyl-benzene Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)OCC=C

Isomeric SMILES

C=CCOC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C18H18O4S/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/h3-12H,1-2,13-14H2