4-[5-[(4-methoxyphenyl)-diphenyl-methoxy]pentoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCOC4=CC=C(C=C4)C=O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCOC4=CC=C(C=C4)C=O
InChI
InChI=1S/C32H32O4/c1-34-30-21-17-29(18-22-30)32(27-11-5-2-6-12-27,28-13-7-3-8-14-28)36-24-10-4-9-23-35-31-19-15-26(25-33)16-20-31/h2-3,5-8,11-22,25H,4,9-10,23-24H2,1H3
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
- (phenylmethyl) N-[3-[(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)amino]-3-oxidanylidene-propyl]carbamate
- copper (E)-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-methylsulfanyl-sulfanidyl-methane
- (1R,4R,5S,7S)-4-[[1-(4-methoxyphenyl)sulfonylindol-3-yl]methyl]-2,2-dimethyl-6-methylidene-3-azabicyclo[3.3.1]nonan-7-ol
- (1S,4S)-4-[bis(phenylmethyl)amino]-1-(3,4-dichlorophenyl)-4-phenyl-butan-1-ol
- (1S,2S)-N,N'-bis[(1R)-2-methoxy-1-phenyl-ethyl]-1,2-diphenyl-ethane-1,2-diamine
- tert-butyl-[(3S)-1-iodanyloct-1-yn-3-yl]oxy-diphenyl-silane
- (3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(4-methoxyphenyl)methoxy]-5-methyl-hexan-2-one
- (Z)-4-[(2R,3R,5R)-3-acetyloxy-3-methyl-5-[(3S)-3-methyl-4-tri(propan-2-yl)silyloxy-but-1-en-2-yl]oxolan-2-yl]-1-diazonio-but-1-en-2-olate
- N-[(2-methylphenyl)carbamoyl]-2-[4-[2-[(2-methylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide
- (Z)-4-[(2R,3R,5R)-3-acetyloxy-3-methyl-5-[(3S)-3-methyl-4-tri(propan-2-yl)silyloxy-but-1-en-2-yl]oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium
