4,8-ditert-butyl-6-ethyl-phenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C=CC(=O)C3=C2C1=CC(=C3)C(C)(C)C)C(C)(C)C
Isomeric SMILES
CCC1=CC(=C2C=CC(=O)C3=C2C1=CC(=C3)C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C23H28O/c1-8-14-11-19(23(5,6)7)16-9-10-20(24)18-13-15(22(2,3)4)12-17(14)21(16)18/h9-13H,8H2,1-7H3
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
- 3-[2-[(E)-4-oxidanylidene-4-phenyl-but-2-enyl]-1,3-dithian-2-yl]propanal
- 6-chloranyl-N-(5-phenyl-1H-pyrazol-3-yl)quinolin-2-amine
- 3-cyclopropyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
- methyl (2S,4R)-2-ethynyl-4-methoxy-2-[(4-methoxy-4-oxidanylidene-butyl)-prop-2-enyl-amino]hex-5-enoate
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-3H-isoindol-1-one
- (3aR,6R,7S,7aS)-2,2-dimethyl-6-[[(4-propylphenyl)amino]methyl]-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol
- N-(3,4-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine
- propan-2-yl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate
- 4,4-bis(4-hydroxyphenyl)-2-methyl-1H-pyrrolo[2,3-c]pyrazol-5-one
- ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane; (1R)-1-(4-methylphenyl)ethanamine
