2,2,5,8-tetramethyl-7-(3-methylbutyl)-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(OC2=C(C(=C1O)CCC(C)C)C)(C)C
Isomeric SMILES
CC1=C2CCC(OC2=C(C(=C1O)CCC(C)C)C)(C)C
InChI
InChI=1S/C18H28O2/c1-11(2)7-8-14-13(4)17-15(12(3)16(14)19)9-10-18(5,6)20-17/h11,19H,7-10H2,1-6H3
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
- 1-[3-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone
- (2R)-N-(2-adamantyl)-1-ethyl-pyrrolidine-2-carboxamide
- 2-cyclopentyl-N-(2-methoxy-6-methyl-4-morpholin-4-yl-phenyl)ethanamide
- (3R,5R,8R,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-one
- 1'-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]
- 5-chloranyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one
- (4aR,4bS,6aS,7R,10aS,10bR)-8-chloranyl-4a,6a-dimethyl-7-oxidanyl-5,6,7,10,10a,10b,11,12-octahydro-4bH-chrysen-2-one
- (2Z)-N-[2,2-bis(fluoranyl)ethyl]-2-cyano-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-1-ylidene)ethanamide
- (3R)-3-(3-fluoranylphenoxy)-3-(3-fluorophenyl)-N-methyl-propan-1-amine
- [2-tert-butyl-4-(hydroxymethyl)-4-methyl-1,3-oxazolidin-3-yl]-phenyl-methanone
