2,6-bis(2-methylbutan-2-yl)-4-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CC2=CC=CC=C2
Isomeric SMILES
CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CC2=CC=CC=C2
InChI
InChI=1S/C23H32O/c1-7-22(3,4)19-15-18(14-17-12-10-9-11-13-17)16-20(21(19)24)23(5,6)8-2/h9-13,15-16,24H,7-8,14H2,1-6H3
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
- ethyl N-[4-[[4-(2-ethoxyphenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]carbamate
- [2,3-bis[oxidanyl(phenyl)methyl]phenyl]-phenyl-methanol
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide; hexane
- 2,6-bis(2-methylheptan-2-yl)-4-(phenylmethyl)phenol
- 2-(2-methylbutan-2-yl)-4-(phenylmethyl)-6-propan-2-yl-phenol
- barium(2+); dodecanoate
- lead; uranium(2+)
- 2-nonylbenzoate; undecyl benzoate
- 10-methylundecyl benzoate
- cadmium(2+) diphenoxide
