8-[[7,7-bis(oxidanylidene)-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-yl]oxy]octan-1-ol; 2-oxidanyl-4-propoxy-benzoic acid

Systemtic Name: 8-[[7,7-bis(oxidanylidene)-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-yl]oxy]octan-1-ol; 2-oxidanyl-4-propoxy-benzoic acid Openeye Name: 8-[(7,7-dioxo-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)oxy]octan-1-ol; 2-hydroxy-4-propoxy-benzoic acid CAS Name: 8-[(7,7-dioxo-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)oxy]-1-octanol; 2-hydroxy-4-propoxybenzoic acid IUPAC Name: 8-[(7,7-dioxo-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)oxy]octan-1-ol; 2-hydroxy-4-propoxybenzoic acid Traditional Name: 8-[(7,7-diketo-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)oxy]octan-1-ol; 2-hydroxy-4-propoxy-benzoic acid Formula: C24H32O8S MolecularWeight: 480.57108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)O)O.C1=CC2=C(C=C1S2(=O)=O)OCCCCCCCCO

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)O)O.C1=CC2=C(C=C1S2(=O)=O)OCCCCCCCCO

InChI

InChI=1S/C14H20O4S.C10H12O4/c15-9-5-3-1-2-4-6-10-18-13-11-12-7-8-14(13)19(12,16)17;1-2-5-14-7-3-4-8(10(12)13)9(11)6-7/h7-8,11,15H,1-6,9-10H2;3-4,6,11H,2,5H2,1H3,(H,12,13)