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

Systemtic Name: methyl 2-[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propylperoxy]-3-oxidanylidene-propyl]-4-oxidanylidene-8-propyl-3H-chromene-2-carboxylate Openeye Name: methyl 2-[3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propylperoxy]-3-oxo-propyl]-4-oxo-8-propyl-chromane-2-carboxylate 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 methyl ester IUPAC Name: methyl 2-[3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propylperoxy]-3-oxopropyl]-4-oxo-8-propyl-3H-chromene-2-carboxylate Traditional Name: 2-[3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propylperoxy]-3-keto-propyl]-4-keto-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C32H40O10 MolecularWeight: 584.654

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H40O10/c1-6-10-22-12-8-13-24-26(34)20-32(31(36)38-5,41-29(22)24)17-16-28(35)42-40-19-9-18-39-27-15-14-23(21(3)33)30(37-4)25(27)11-7-2/h8,12-15H,6-7,9-11,16-20H2,1-5H3