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2,4-dimethyl-3-[(1,1,3,3-tetramethylinden-2-ylidene)methyl]pentan-3-ol
2,4-dimethyl-3-[(1,1,3,3-tetramethylinden-2-ylidene)methyl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C=C1C(C2=CC=CC=C2C1(C)C)(C)C)(C(C)C)O
Isomeric SMILES
CC(C)C(C=C1C(C2=CC=CC=C2C1(C)C)(C)C)(C(C)C)O
InChI
InChI=1S/C21H32O/c1-14(2)21(22,15(3)4)13-18-19(5,6)16-11-9-10-12-17(16)20(18,7)8/h9-15,22H,1-8H3
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
- 1,1-dicyclopropyl-2-(1,1,3,3-tetramethylinden-2-ylidene)ethanol
- 5-methylidene-3,4-dihydropyrazole
- 3,4,8,9-tetrazaspiro[4.4]nona-3,8-diene
- 2-[2,6-bis(chloranyl)phenyl]-4-oxa-3,7,8-triazaspiro[4.4]nona-2,7-diene
- (5R)-7-[2,6-bis(chloranyl)phenyl]-9-oxa-3,4,8-triazaspiro[4.4]nona-3,7-diene
- (4aR,5R,6S,8aR,9aS)-6-chloranyl-3,5,8a-trimethyl-4,4a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- N-[[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylidene]hydroxylamine
- (3R,3aR,5aR,9bS)-3,5a,9-trimethyl-3-oxidanyl-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one
- (3R,3aR,5aS,8S,9bS)-3,5a,9-trimethyl-3,8-bis(oxidanyl)-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one
- [(3S,3aS,5S,6R,7aS)-5-acetyloxy-3-ethyl-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran-6-yl]methyl ethanoate
