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

Systemtic Name: 6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-phenoxy)pentoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxyphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxyphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-phenoxy)pentoxy]-8-propyl-chroman-2-carboxylic acid Formula: C28H34O8 MolecularWeight: 498.56476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O8/c1-4-8-22-26-19(9-12-25(36-26)28(32)33)15-23(18(3)30)27(22)35-14-7-5-6-13-34-20-10-11-21(17(2)29)24(31)16-20/h10-11,15-16,25,31H,4-9,12-14H2,1-3H3,(H,32,33)