6-ethanoyl-7-[5-(4-ethanoyl-5-oxidanyl-5-propyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 6-ethanoyl-7-[5-(4-ethanoyl-5-oxidanyl-5-propyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[5-(4-acetyl-5-hydroxy-5-propyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[5-[(4-acetyl-5-hydroxy-5-propyl-1-cyclohexa-1,3-dienyl)oxy]pentoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[5-(4-acetyl-5-hydroxy-5-propylcyclohexa-1,3-dien-1-yl)oxypentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[5-(4-acetyl-5-hydroxy-5-propyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]chroman-2-carboxylic acid Formula: C28H36O8 MolecularWeight: 500.58064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=CC=C1C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C)O

Isomeric SMILES

CCCC1(CC(=CC=C1C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C)O

InChI

InChI=1S/C28H36O8/c1-4-12-28(33)17-21(9-10-23(28)19(3)30)34-13-6-5-7-14-35-26-16-25-20(15-22(26)18(2)29)8-11-24(36-25)27(31)32/h9-10,15-16,24,33H,4-8,11-14,17H2,1-3H3,(H,31,32)