ethyl 4-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]benzoate

Systemtic Name: ethyl 4-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]benzoate Openeye Name: ethyl 4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-oxo-8-propyl-chromen-2-yl]benzoate CAS Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-oxo-8-propyl-1-benzopyran-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-oxo-8-propylchromen-2-yl]benzoate Traditional Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-keto-8-propyl-chromen-2-yl]benzoic acid ethyl ester Formula: C35H38O8 MolecularWeight: 586.67142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C4=CC=C(C=C4)C(=O)OCC)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C4=CC=C(C=C4)C(=O)OCC)CCC

InChI

InChI=1S/C35H38O8/c1-5-9-27-30(17-15-25(22(4)36)33(27)38)41-19-8-20-42-31-18-16-26-29(37)21-32(43-34(26)28(31)10-6-2)23-11-13-24(14-12-23)35(39)40-7-3/h11-18,21,38H,5-10,19-20H2,1-4H3