1-[2-(4-methylphenyl)-4,6-di(propan-2-yl)-3-propyl-phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1C(C)C)C(C)C)C(C)O)C2=CC=C(C=C2)C
Isomeric SMILES
CCCC1=C(C(=C(C=C1C(C)C)C(C)C)C(C)O)C2=CC=C(C=C2)C
InChI
InChI=1S/C24H34O/c1-8-9-20-21(15(2)3)14-22(16(4)5)23(18(7)25)24(20)19-12-10-17(6)11-13-19/h10-16,18,25H,8-9H2,1-7H3
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 3-[6,7-bis(bromanyl)-2,3-dihydro-1-benzofuran-5-yl]-2-phenyl-propanoate
- [5-butyl-4-(4-chlorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]butanamide
- [4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- N-[2-[6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]ethyl]butanamide
- [3-pentyl-2-phenyl-4,6-di(propan-2-yl)phenyl]methanol
- 4-bromanyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
- [5-[(E)-hex-1-enyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]ethanamide
- 2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)benzaldehyde
