2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CCCC4O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CCCC4O
InChI
InChI=1S/C26H28O3/c1-28-24-17-15-23(16-18-24)26(21-10-4-2-5-11-21,22-12-6-3-7-13-22)29-19-20-9-8-14-25(20)27/h2-7,10-13,15-18,20,25,27H,8-9,14,19H2,1H3
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
- 3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentan-1-ol
- 7-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-3H-purin-6-one
- 6-azanyl-7-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-1H-purin-2-one
- 6-azanyl-7-[1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxidanyl-cyclopentyl]-1H-purin-2-one
- 1-(methoxymethyl)-7-[4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl]-6H-purin-6-ol
- 4-azanyl-2-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-1H-imidazole-5-carboxamide
- 4-azanyl-2-[3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-cyclopentyl]-1H-imidazole-5-carboxamide
- [(3-cyclopentyl-4-methyl-6-oxidanyl-purin-6-yl)peroxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silicon
- 2-methoxybenzo[e][1,3]benzoxazole
- [octoxy-[octoxy(oxidanyl)phosphoryl]oxy-phosphoryl]peroxy [octoxy(oxidanyl)phosphoryl] octyl phosphate
