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

Systemtic Name: methyl 3-[7-[4-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)but-2-ynoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate Openeye Name: methyl 3-[7-[4-(4-acetyl-3-methoxy-2-propyl-phenoxy)but-2-ynoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]propanoate CAS Name: 3-[7-[4-(4-acetyl-3-methoxy-2-propylphenoxy)but-2-ynoxy]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[7-[4-(4-acetyl-3-methoxy-2-propylphenoxy)but-2-ynoxy]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]propanoate Traditional Name: 3-[7-[4-(4-acetyl-3-methoxy-2-propyl-phenoxy)but-2-ynoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]propionic acid methyl ester Formula: C33H40O8 MolecularWeight: 564.6659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40O8/c1-7-11-25-28(15-13-23(22(3)34)31(25)38-6)39-19-9-10-20-40-29-16-14-24-27(35)21-33(4,18-17-30(36)37-5)41-32(24)26(29)12-8-2/h13-16H,7-8,11-12,17-21H2,1-6H3