4-[4-[6-[4-(4-methanoylphenyl)phenoxy]hexoxy]phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C=O
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C=O
InChI
InChI=1S/C32H30O4/c33-23-25-5-9-27(10-6-25)29-13-17-31(18-14-29)35-21-3-1-2-4-22-36-32-19-15-30(16-20-32)28-11-7-26(24-34)8-12-28/h5-20,23-24H,1-4,21-22H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis[2-(4-methanoylphenoxy)ethyl] benzene-1,4-dicarboxylate
- 4-[16-(4-methanoylphenoxy)hexadecoxy]benzaldehyde
- 4-[3-[3-[3-(4-methanoylphenoxy)propoxy]-5-phenyl-phenoxy]propoxy]benzaldehyde
- 4-[4-[6-[4-(4-methanoylphenoxy)phenoxy]hexoxy]phenoxy]benzaldehyde
- 1,3-diheptoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde
- 1-ethyl-2-[(sulfinatoamino)methyl]benzene
- 1-ethyl-2-[(sulfinoamino)methyl]benzene
- 4-[1-(4-methanoylphenoxy)dodecoxy]benzaldehyde
- [3-[(1-methylcyclohexyl)methyl]-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate
- ethenylsulfanylethene; 1-ethenylsulfonylethene
