4-[7-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]benzoic acid

Systemtic Name: 4-[7-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]benzoic acid Openeye Name: 4-[7-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-4-oxo-8-propyl-chromen-2-yl]benzoic acid CAS Name: 4-[7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-4-oxo-8-propyl-1-benzopyran-2-yl]benzoic acid IUPAC Name: 4-[7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-4-oxo-8-propylchromen-2-yl]benzoic acid Traditional Name: 4-[7-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-4-keto-8-propyl-chromen-2-yl]benzoic acid Formula: C32H32O8 MolecularWeight: 544.59168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C4=CC=C(C=C4)C(=O)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C4=CC=C(C=C4)C(=O)O)CCC

InChI

InChI=1S/C32H32O8/c1-4-6-24-27(14-12-22(19(3)33)30(24)35)38-16-17-39-28-15-13-23-26(34)18-29(40-31(23)25(28)7-5-2)20-8-10-21(11-9-20)32(36)37/h8-15,18,35H,4-7,16-17H2,1-3H3,(H,36,37)