1-[(4-butoxyphenyl)methyl]-3,5-ditert-butyl-2-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)OCC3=CC=CC=C3
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)OCC3=CC=CC=C3
InChI
InChI=1S/C32H42O2/c1-8-9-19-33-28-17-15-24(16-18-28)20-26-21-27(31(2,3)4)22-29(32(5,6)7)30(26)34-23-25-13-11-10-12-14-25/h10-18,21-22H,8-9,19-20,23H2,1-7H3
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
- (1S,2S,3R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-bis(phenylmethoxymethoxy)butane-1,2-diol
- N-pyridin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)dodecane-1,12-diamine
- (2R,6S)-2-[(2S,3S,6S)-6-[(2S,3S,6S)-6-(4-methoxyphenoxy)-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-3-yl]oxy-6-methyl-2H-pyran-5-one
- 2-chloranyl-N,N-bis(2-chloroethyl)-5-methyl-6-oxidanylidene-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinin-6-amine
- tert-butyl 5-[(Z)-[(4R)-2-methoxy-4-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-3H-pyrrol-5-ylidene]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrole-2-carboxylate
- [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-oxidanyl-2-phenyl-pentanoate
- 3-bromanyl-4-(4-chlorophenyl)-N,N-dihexyl-4-oxidanylidene-butanamide
- 3-(2-dimethylaminoethyl)-5-[2-[3,4-dimethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethyl]-1H-indole-2-carboxylic acid
- 2-chloranyl-N-[[5-[(2-methylphenyl)amino]-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide
- tert-butyl-[14-[tert-butyl(dimethyl)silyl]oxytetradecan-5-yloxy]-dimethyl-silane
