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2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]cyclopentyl]phenoxy]ethanol
2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]cyclopentyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OCCO)CC)OCCO
Isomeric SMILES
CCC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OCCO)CC)OCCO
InChI
InChI=1S/C25H34O4/c1-3-19-17-21(7-9-23(19)28-15-13-26)25(11-5-6-12-25)22-8-10-24(29-16-14-27)20(4-2)18-22/h7-10,17-18,26-27H,3-6,11-16H2,1-2H3
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
- 2-[4-[3-[3,5-diethyl-4-(2-hydroxyethyloxy)phenyl]-2,4-dimethyl-hexan-3-yl]-2,6-diethyl-phenoxy]ethanol
- 2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-2,5-dimethyl-hexan-3-yl]-2-methyl-phenoxy]ethanol
- 2-[4-[2-[4-(2-hydroxyethyloxy)-3-propyl-phenyl]-4-methyl-pentan-2-yl]-2-propyl-phenoxy]ethanol
- 2-[2,6-diethyl-4-(4-methylpentyl)phenoxy]ethanol
- 2-[2,6-dibutyl-4-[1-[3,5-dibutyl-4-(2-hydroxyethyloxy)phenyl]cyclohexyl]phenoxy]ethanol
- 2-[4-[1-[4-(2-hydroxyethyloxy)-3-(2-methylpropyl)phenyl]cyclohexyl]-2-(2-methylpropyl)phenoxy]ethanol
- 2-[4-[1-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]cyclopentyl]-2-methyl-phenoxy]ethanol
- 2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-2,4-dimethyl-pentan-3-yl]-2-methyl-phenoxy]ethanol
- 2-[4-[3-[4-(2-hydroxyethyloxy)phenyl]-2,5-dimethyl-hexan-3-yl]phenoxy]ethanol
- 2-[4-[1-[4-(2-hydroxyethyloxy)-3,5-dipropyl-phenyl]cyclohexyl]-2,6-dipropyl-phenoxy]ethanol
