1-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]ethanone

Systemtic Name: 1-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]ethanone Openeye Name: 1-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl]ethanone CAS Name: 1-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]ethanone IUPAC Name: 1-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]ethanone Traditional Name: 1-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl]ethanone Formula: C28H36O6 MolecularWeight: 468.58184

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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)C)C=C2)CCC

Isomeric SMILES

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

InChI

InChI=1S/C28H36O6/c1-5-8-22-25(15-12-21(18(3)29)27(22)31)32-16-7-17-33-26-14-11-20-10-13-24(19(4)30)34-28(20)23(26)9-6-2/h11-12,14-15,24,31H,5-10,13,16-17H2,1-4H3