6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-2-methyl-3,4-dihydrochromene-2-carboxylic acid

Systemtic Name: 6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-2-methyl-3,4-dihydrochromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-methyl-chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-methyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-methyl-3,4-dihydrochromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-methyl-chroman-2-carboxylic acid Formula: C29H36O8 MolecularWeight: 512.59134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O8/c1-5-9-22-24(11-10-21(18(2)30)27(22)32)35-14-7-6-8-15-36-26-17-25-20(16-23(26)19(3)31)12-13-29(4,37-25)28(33)34/h10-11,16-17,32H,5-9,12-15H2,1-4H3,(H,33,34)