2,4,6-tricyclopentyl-3-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1C2CCCC2)C3CCCC3)O)C4CCCC4
Isomeric SMILES
CC1=C(C(=C(C=C1C2CCCC2)C3CCCC3)O)C4CCCC4
InChI
InChI=1S/C22H32O/c1-15-19(16-8-2-3-9-16)14-20(17-10-4-5-11-17)22(23)21(15)18-12-6-7-13-18/h14,16-18,23H,2-13H2,1H3
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
- 1-methyl-4-(2-methylpropyl)naphthalene
- 1-butan-2-yl-4-methyl-naphthalene
- 1-hexoxynaphthalene
- 4-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]aniline
- (4-tert-butylcyclohexyl)methanol; methane
- 2,4-bis(azanyl)-2-[5-azanyl-2-methyl-1,4-bis(oxidanylidene)-1-pyrrolidin-2-yl-pentan-2-yl]-7-[bis(azanyl)methylideneamino]-3-oxidanylidene-heptanoic acid
- 2-carbonochloridoyloxyethyl(triphenyl)phosphanium chloride
- 2-carbonochloridoyloxyethyl(triphenyl)phosphanium
- 4-[(4-fluorophenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile
- 4-[(4-fluorophenyl)amino]-1-(phenylmethyl)piperidine-4-carboxamide
