2-[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propylperoxy]-3-oxidanylidene-propyl]-4-oxidanylidene-8-propyl-3H-chromene-2-carboxylic acid

Systemtic Name: 2-[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propylperoxy]-3-oxidanylidene-propyl]-4-oxidanylidene-8-propyl-3H-chromene-2-carboxylic acid Openeye Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propylperoxy]-3-oxo-propyl]-4-oxo-8-propyl-chromane-2-carboxylic acid CAS Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propyldioxy]-3-oxopropyl]-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propylperoxy]-3-oxopropyl]-4-oxo-8-propyl-3H-chromene-2-carboxylic acid Traditional Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propylperoxy]-3-keto-propyl]-4-keto-8-propyl-chroman-2-carboxylic acid Formula: C31H38O10 MolecularWeight: 570.62742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(CC2=O)(CCC(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC)C(=O)O

Isomeric SMILES

CCCC1=CC=CC2=C1OC(CC2=O)(CCC(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC)C(=O)O

InChI

InChI=1S/C31H38O10/c1-5-9-21-11-7-12-23-25(33)19-31(30(35)36,40-28(21)23)16-15-27(34)41-39-18-8-17-38-26-14-13-22(20(3)32)29(37-4)24(26)10-6-2/h7,11-14H,5-6,8-10,15-19H2,1-4H3,(H,35,36)