4-[3-(2-ethylhexoxy)-2-(2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-propoxy]benzaldehyde

Systemtic Name: 4-[3-(2-ethylhexoxy)-2-(2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-propoxy]benzaldehyde Openeye Name: 4-[3-(2-ethylhexoxy)-2-(2-hydroxy-4-oxo-chromen-7-yl)oxy-propoxy]benzaldehyde CAS Name: 4-[3-(2-ethylhexoxy)-2-[(2-hydroxy-4-oxo-1-benzopyran-7-yl)oxy]propoxy]benzaldehyde IUPAC Name: 4-[3-(2-ethylhexoxy)-2-(2-hydroxy-4-oxochromen-7-yl)oxypropoxy]benzaldehyde Traditional Name: 4-[3-(2-ethylhexoxy)-2-(2-hydroxy-4-keto-chromen-7-yl)oxy-propoxy]benzaldehyde Formula: C27H32O7 MolecularWeight: 468.53878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(COC1=CC=C(C=C1)C=O)OC2=CC3=C(C=C2)C(=O)C=C(O3)O

Isomeric SMILES

CCCCC(CC)COCC(COC1=CC=C(C=C1)C=O)OC2=CC3=C(C=C2)C(=O)C=C(O3)O

InChI

InChI=1S/C27H32O7/c1-3-5-6-19(4-2)16-31-17-23(18-32-21-9-7-20(15-28)8-10-21)33-22-11-12-24-25(29)14-27(30)34-26(24)13-22/h7-15,19,23,30H,3-6,16-18H2,1-2H3