2-[naphthalen-1-yl-(2,4,6-trimethylphenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(C2=CC=CC3=CC=CC=C32)OCCO)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(C2=CC=CC3=CC=CC=C32)OCCO)C
InChI
InChI=1S/C22H24O2/c1-15-13-16(2)21(17(3)14-15)22(24-12-11-23)20-10-6-8-18-7-4-5-9-19(18)20/h4-10,13-14,22-23H,11-12H2,1-3H3
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
- 8-oxidanylidene-9-phenyl-spiro[1,7-dihydropurine-2,1'-cyclohexane]-6-carboxamide
- 5-(cyclopentylamino)-8-methyl-1H-[1,2,3]triazolo[1,5-a][1,3,5]benzotriazepine-3-carboxamide
- 7-azanylidene-1,7a-dimethyl-5-methylsulfanyl-3-oxidanylidene-2-phenyl-pyrazolo[4,3-b]pyridine-6-carbonitrile
- (3S,3aS)-3-ethyl-6a-methyl-6-(4-phenoxyphenyl)-3,3a,4,5-tetrahydro-[1,2]dioxolo[3,4-b]pyrrole
- tert-butyl N-[(2R)-1-oxidanylidene-1,2-diphenyl-propan-2-yl]carbamate
- (9Z,11E)-13-nitrosooxyoctadeca-9,11-dienoic acid
- ethyl (3S)-3-[[(R)-tert-butylsulfinyl]amino]-2,2-dimethyl-3-phenyl-propanoate
- methyl (3R)-3-[[(R)-tert-butylsulfinyl]amino]-2,2-dimethyl-3-phenyl-butanoate
- (Z)-4,4,7-trimethyl-5-oxidanylidene-9-phenyl-tridec-8-enenitrile
- (4R)-4-[(2R,7S)-7-[(1S)-1-bromanylpropyl]-2,3,6,7-tetrahydrooxepin-2-yl]-4-chloranyl-butan-1-ol
