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

Systemtic Name: 7-[5-(4-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetyl-3-hydroxy-phenoxy)pentoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[5-(4-acetyl-3-hydroxyphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetyl-3-hydroxyphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetyl-3-hydroxy-phenoxy)pentoxy]-8-propyl-chroman-2-carboxylic acid Formula: C26H32O7 MolecularWeight: 456.52808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCCCOC3=CC(=C(C=C3)C(=O)C)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCCCOC3=CC(=C(C=C3)C(=O)C)O

InChI

InChI=1S/C26H32O7/c1-3-7-21-23(12-8-18-9-13-24(26(29)30)33-25(18)21)32-15-6-4-5-14-31-19-10-11-20(17(2)27)22(28)16-19/h8,10-12,16,24,28H,3-7,9,13-15H2,1-2H3,(H,29,30)