3-[7-[(E)-4-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)but-2-enoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate

Systemtic Name: 3-[7-[(E)-4-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)but-2-enoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate Openeye Name: 3-[7-[(E)-4-(4-acetyl-3-methoxy-2-propyl-phenoxy)but-2-enoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]propanoate CAS Name: 3-[7-[(E)-4-(4-acetyl-3-methoxy-2-propylphenoxy)but-2-enoxy]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoate IUPAC Name: 3-[7-[(E)-4-(4-acetyl-3-methoxy-2-propylphenoxy)but-2-enoxy]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]propanoate Traditional Name: 3-[7-[(E)-4-(4-acetyl-3-methoxy-2-propyl-phenoxy)but-2-enoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]propionate Formula: C32H39O8- MolecularWeight: 551.64726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(C)CCC(=O)[O-])OCC=CCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(C)CCC(=O)[O-])OC/C=C/COC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C32H40O8/c1-6-10-24-27(14-12-22(21(3)33)30(24)37-5)38-18-8-9-19-39-28-15-13-23-26(34)20-32(4,17-16-29(35)36)40-31(23)25(28)11-7-2/h8-9,12-15H,6-7,10-11,16-20H2,1-5H3,(H,35,36)/p-1/b9-8+