4-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl]-4-oxo-butanoic acid CAS Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]-4-oxobutanoic acid IUPAC Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]-4-oxobutanoic acid Traditional Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl]-4-keto-butyric acid Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O8/c1-4-7-22-25(15-11-21(19(3)31)29(22)35)36-17-6-18-37-26-13-9-20-10-14-27(24(32)12-16-28(33)34)38-30(20)23(26)8-5-2/h9,11,13,15,27,35H,4-8,10,12,14,16-18H2,1-3H3,(H,33,34)