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

Systemtic Name: methyl 3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate Openeye Name: methyl 3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]propanoate CAS Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]propanoate Traditional Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]propionic acid methyl ester Formula: C32H42O8 MolecularWeight: 554.67108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(C)CCC(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(C)CCC(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C32H42O8/c1-7-10-24-27(14-12-22(21(3)33)30(24)37-6)38-18-9-19-39-28-15-13-23-26(34)20-32(4,17-16-29(35)36-5)40-31(23)25(28)11-8-2/h12-15H,7-11,16-20H2,1-6H3