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

Systemtic Name: 3-octadecoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; 2-oxidanyl-5-propoxy-benzoic acid Openeye Name: 2-hydroxy-5-propoxy-benzoic acid; 3-octadecoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide CAS Name: 2-hydroxy-5-propoxybenzoic acid; 3-octadecoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide IUPAC Name: 2-hydroxy-5-propoxybenzoic acid; 3-octadecoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide Traditional Name: 2-hydroxy-5-propoxy-benzoic acid; 3-stearyloxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide Formula: C34H52O7S MolecularWeight: 604.83748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C2C=CC(=C1)S2(=O)=O.CCCOC1=CC(=C(C=C1)O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C2C=CC(=C1)S2(=O)=O.CCCOC1=CC(=C(C=C1)O)C(=O)O

InChI

InChI=1S/C24H40O3S.C10H12O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-23-21-22-18-19-24(23)28(22,25)26;1-2-5-14-7-3-4-9(11)8(6-7)10(12)13/h18-19,21H,2-17,20H2,1H3;3-4,6,11H,2,5H2,1H3,(H,12,13)