6-ethanoyl-7-[5-(5-ethanoyl-4-oxidanyl-3-propyl-thiophen-2-yl)oxypentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 6-ethanoyl-7-[5-(5-ethanoyl-4-oxidanyl-3-propyl-thiophen-2-yl)oxypentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[5-[(5-acetyl-4-hydroxy-3-propyl-2-thienyl)oxy]pentoxy]chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[5-[(5-acetyl-4-hydroxy-3-propyl-2-thiophenyl)oxy]pentoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[5-(5-acetyl-4-hydroxy-3-propylthiophen-2-yl)oxypentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[5-[(5-acetyl-4-hydroxy-3-propyl-2-thienyl)oxy]pentoxy]chroman-2-carboxylic acid Formula: C26H32O8S MolecularWeight: 504.59248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(SC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

InChI

InChI=1S/C26H32O8S/c1-4-8-18-23(29)24(16(3)28)35-26(18)33-12-7-5-6-11-32-22-14-21-17(13-19(22)15(2)27)9-10-20(34-21)25(30)31/h13-14,20,29H,4-12H2,1-3H3,(H,30,31)