8-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 8-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chromane-2-carboxylic acid CAS Name: 8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-carboxylic acid Formula: C28H34O8 MolecularWeight: 498.56476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(CCC(O3)C(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(CCC(O3)C(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C28H34O8/c1-4-8-21-22(14-11-20(17(2)29)26(21)31)34-15-6-5-7-16-35-23-12-9-19-10-13-24(28(32)33)36-27(19)25(23)18(3)30/h9,11-12,14,24,31H,4-8,10,13,15-16H2,1-3H3,(H,32,33)