2-oxidanyl-5-propoxy-benzoic acid; 3-prop-2-enoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide

Systemtic Name: 2-oxidanyl-5-propoxy-benzoic acid; 3-prop-2-enoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide Openeye Name: 3-allyloxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; 2-hydroxy-5-propoxy-benzoic acid CAS Name: 2-hydroxy-5-propoxybenzoic acid; 3-prop-2-enoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide IUPAC Name: 2-hydroxy-5-propoxybenzoic acid; 3-prop-2-enoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide Traditional Name: 3-allyloxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; 2-hydroxy-5-propoxy-benzoic acid Formula: C19H20O7S MolecularWeight: 392.4229

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)O)C(=O)O.C=CCOC1=C2C=CC(=C1)S2(=O)=O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)O)C(=O)O.C=CCOC1=C2C=CC(=C1)S2(=O)=O

InChI

InChI=1S/C10H12O4.C9H8O3S/c1-2-5-14-7-3-4-9(11)8(6-7)10(12)13;1-2-5-12-8-6-7-3-4-9(8)13(7,10)11/h3-4,6,11H,2,5H2,1H3,(H,12,13);2-4,6H,1,5H2