[(E)-4-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)but-2-enyl] 3-(2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)-2-oxidanylidene-propanoate

Systemtic Name: [(E)-4-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)but-2-enyl] 3-(2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)-2-oxidanylidene-propanoate Openeye Name: [(E)-4-(4-acetyl-3-methoxy-2-propyl-phenoxy)but-2-enyl] 3-(2-methyl-4-oxo-8-propyl-chroman-2-yl)-2-oxo-propanoate CAS Name: 3-(2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl)-2-oxopropanoic acid [(E)-4-(4-acetyl-3-methoxy-2-propylphenoxy)but-2-enyl] ester IUPAC Name: [(E)-4-(4-acetyl-3-methoxy-2-propylphenoxy)but-2-enyl] 3-(2-methyl-4-oxo-8-propyl-3H-chromen-2-yl)-2-oxopropanoate Traditional Name: 2-keto-3-(4-keto-2-methyl-8-propyl-chroman-2-yl)propionic acid [(E)-4-(4-acetyl-3-methoxy-2-propyl-phenoxy)but-2-enyl] ester Formula: C32H38O8 MolecularWeight: 550.63932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(CC2=O)(C)CC(=O)C(=O)OCC=CCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=CC=CC2=C1OC(CC2=O)(C)CC(=O)C(=O)OC/C=C/COC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C32H38O8/c1-6-11-22-13-10-14-24-26(34)19-32(4,40-29(22)24)20-27(35)31(36)39-18-9-8-17-38-28-16-15-23(21(3)33)30(37-5)25(28)12-7-2/h8-10,13-16H,6-7,11-12,17-20H2,1-5H3/b9-8+