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

Systemtic Name: 6-ethanoyl-7-[7-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)heptoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propyl-phenoxy)heptoxy]chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propylphenoxy)heptoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propylphenoxy)heptoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propyl-phenoxy)heptoxy]chroman-2-carboxylic acid Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C

InChI

InChI=1S/C30H38O8/c1-4-10-23-25(14-12-22(19(2)31)29(23)33)36-15-8-6-5-7-9-16-37-28-18-27-21(17-24(28)20(3)32)11-13-26(38-27)30(34)35/h12,14,17-18,26,33H,4-11,13,15-16H2,1-3H3,(H,34,35)