1-methoxy-2-[4-(4-methoxyphenyl)-4,4-diphenyl-butyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2OC)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2OC)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H30O2/c1-31-28-21-19-27(20-22-28)30(25-14-5-3-6-15-25,26-16-7-4-8-17-26)23-11-13-24-12-9-10-18-29(24)32-2/h3-10,12,14-22H,11,13,23H2,1-2H3
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
- 8-(2-ethylsulfanylpyridin-3-yl)carbonyl-4-methyl-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one
- [2-[[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- 5-tert-butyl-2-phenyl-N,1-bis(phenylmethyl)pyrrole-3-carboxamide
- 6-[3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-2-one
- N-(2-diethylaminoethyl)-4-(4-methoxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide
- ethyl (1R,3S)-3-(hydroxymethyl)-3-oxidanyl-1-[3-oxidanyl-1,5-bis(trimethylsilyl)penta-1,4-diyn-3-yl]cyclohexane-1-carboxylate
- 3,3,8,8-tetrapentyl-4,9-dioxaspiro[4.5]decane
- (2S,3S)-2-cyclohexylsulfanyl-N3,N3-bis(phenylmethyl)-N1-propyl-butane-1,3-diamine
- 2-chloranyl-N-[2-[4-(2-methoxyethoxy)phenyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzamide
- 9-[(3aS,4R,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-4-yl]-2-methyl-nonan-2-ol
