[12,12-dimethoxydodecoxy(diphenyl)methyl]benzene
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Canonical SMILES:
COC(CCCCCCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
COC(CCCCCCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C33H44O3/c1-34-32(35-2)27-19-8-6-4-3-5-7-9-20-28-36-33(29-21-13-10-14-22-29,30-23-15-11-16-24-30)31-25-17-12-18-26-31/h10-18,21-26,32H,3-9,19-20,27-28H2,1-2H3
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
- [(12-azido-12-methoxy-dodecoxy)-diphenyl-methyl]benzene
- 2-(cyclohexen-1-yl)prop-2-enyl-triphenyl-phosphanium
- (4R,9S)-9-[(E,1R)-1-methoxybut-2-enyl]spiro[3.5]nonan-3-one
- [(E)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]ethenyl]-trimethyl-silane
- methyl (2E,4R,5E,7E,9S)-11-[tert-butyl(diphenyl)silyl]oxy-9-methoxy-2,4,7-trimethyl-undeca-2,5,7-trienoate
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1S)-2,2-dimethyl-2',3-bis(oxidanylidene)spiro[cyclopentane-1,3'-indole]-1'-carboxylate
- N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-6-methyl-heptanamide; (6S)-N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl
- O1-methyl O1'-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (4S)-3,3-dimethyl-2'-oxidanylidene-2-(trifluoromethylsulfonyloxy)spiro[cyclopentene-4,3'-indole]-1,1'-dicarboxylate
- (4R,9S)-9-[(E,1S)-1-[(1R,2R)-2-oxidanyl-1,2-diphenyl-ethoxy]-3-trimethylsilyl-prop-2-enyl]spiro[3.5]nonan-3-one
- [1-(cyclopenten-1-yl)-2-phenylmethoxy-buta-2,3-dienyl] ethanoate

