1-methoxy-4-[10-(triphenylmethyl)oxydecoxymethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C37H44O3/c1-38-36-27-25-32(26-28-36)31-39-29-17-6-4-2-3-5-7-18-30-40-37(33-19-11-8-12-20-33,34-21-13-9-14-22-34)35-23-15-10-16-24-35/h8-16,19-28H,2-7,17-18,29-31H2,1H3
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
- 7-[3,5-bis(chloranyl)phenyl]-5-[(4-bromophenyl)methyl]-2,3-bis(iodanyl)-5-methyl-imidazo[1,2-a]imidazol-6-one
- 2-azanyl-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[[1-(2-phenoxyethanoyl)piperidin-4-yl]methyl]imidazol-4-one
- (2E,6E,10E,14E,19S,23S,27S,31S)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,34-pentaene-1,19,23,27,31-pentol
- N-[(2-chlorophenyl)methyl]-3-oxidanylidene-butanamide; cyclopentane; ruthenium(2+); hexafluorophosphate
- N-[(2S)-1-[[(2S,3S)-5-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-[(4-phenylphenyl)methoxy]pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide
- (1-decoxy-3-trimethylsilyloxysulfonyloxy-propan-2-yl) trimethylsilyl sulfate
- N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(2R,3S)-2-phenyl-3-tri(propan-2-yl)silyloxy-piperidin-1-yl]methanimine
- (4S)-5-azanyl-4-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-(carboxyamino)-3-sulfanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-[2-(5-chloranylthiophen-3-yl)carbonyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,3-dihydroisoindol-4-yl]propanoic acid
- methyl N-[(2S)-1-[[(2S,4S,5S)-5-[[(2S)-3,3-dimethyl-2-(2-oxidanylethanoylamino)butanoyl]amino]-4-oxidanyl-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
