6-(phenylsulfonyl)-3,4-bis(prop-2-enyl)benzene-1,2-diol

Systemtic Name: 6-(phenylsulfonyl)-3,4-bis(prop-2-enyl)benzene-1,2-diol Openeye Name: 3,4-diallyl-6-(benzenesulfonyl)benzene-1,2-diol CAS Name: 6-(benzenesulfonyl)-3,4-bis(prop-2-enyl)benzene-1,2-diol IUPAC Name: 6-(benzenesulfonyl)-3,4-bis(prop-2-enyl)benzene-1,2-diol Traditional Name: 3,4-diallyl-6-besyl-pyrocatechol Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C(=C1CC=C)O)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC(=C(C(=C1CC=C)O)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O4S/c1-3-8-13-12-16(18(20)17(19)15(13)9-4-2)23(21,22)14-10-6-5-7-11-14/h3-7,10-12,19-20H,1-2,8-9H2