1-[bis(4-methoxyphenyl)-phenyl-methyl]cyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4(CCCC4O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4(CCCC4O)O
InChI
InChI=1S/C26H28O4/c1-29-22-14-10-20(11-15-22)26(19-7-4-3-5-8-19,25(28)18-6-9-24(25)27)21-12-16-23(30-2)17-13-21/h3-5,7-8,10-17,24,27-28H,6,9,18H2,1-2H3
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
- 1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol
- 2-[bis(4-methoxyphenyl)-phenyl-methyl]-3-(hydroxymethyl)phenol
- 1-(2,5-diethanoyl-1,3-thiazol-4-yl)ethanone
- 3-[chloranyl-[2,2-di(propan-2-yl)hydrazinyl]phosphanyl]oxypropanenitrile
- N-[5-[bis(4-methoxyphenyl)-phenyl-methyl]-4-[1,2-bis(oxidanyl)ethyl]-1,3-thiazol-2-yl]ethanamide
- 1,1-bis(4-methoxyphenyl)-1-phenyl-pentane-2,3-diol
- 3-[bis(4-methoxyphenyl)-phenyl-methyl]-N,N-bis(2-hydroxyethyl)pyridine-4-carboxamide
- 2-[3-[bis(4-methoxyphenyl)-phenyl-methyl]-4-(2-hydroxyethyloxy)phenoxy]ethanol
- 2-[bis(4-methoxyphenyl)-phenyl-methyl]-1,2,3,4-tetrahydronaphthalene-1,5-diol
- 3-(1H-indol-3-yl)propane-1,2-diol
