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1-(4-tert-butylphenyl)-2-methoxy-2-[methoxy(phenyl)methyl]butan-1-one
1-(4-tert-butylphenyl)-2-methoxy-2-[methoxy(phenyl)methyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=CC=CC=C1)OC)(C(=O)C2=CC=C(C=C2)C(C)(C)C)OC
Isomeric SMILES
CCC(C(C1=CC=CC=C1)OC)(C(=O)C2=CC=C(C=C2)C(C)(C)C)OC
InChI
InChI=1S/C23H30O3/c1-7-23(26-6,21(25-5)18-11-9-8-10-12-18)20(24)17-13-15-19(16-14-17)22(2,3)4/h8-16,21H,7H2,1-6H3
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-(2-hydroxyethyl)-N-(4-nitro-2-oxidanyl-phenyl)carbamate
- (4-chlorophenyl)-[4-(4-chlorophenyl)-2-phenyl-1,3-dioxolan-4-yl]methanone
- ethyl N-(4-azanyl-3-oxidanyl-phenyl)carbamate hydrate hydrochloride
- 3-oxidanyl-1,2,3-triphenyl-2-propan-2-yloxy-propan-1-one
- (phenylmethyl) N-(4-acetamido-2-oxidanyl-phenyl)-N-(2-hydroxyethyl)carbamate
- 2-oxidanyl-1,2-diphenyl-3-prop-2-enoxy-propan-1-one
- (phenylmethyl) N-methyl-N-(4-nitro-2-oxidanyl-phenyl)carbamate
- 1,2-bis(4-methoxyphenyl)-2,3-bis(prop-2-enoxy)propan-1-one
- N-[4-(methylamino)-3-oxidanyl-phenyl]ethanamide
- 3-oxidanyl-1,2-diphenyl-2-prop-2-enoxy-propan-1-one
