1-phenylmethoxy-2-(5-phenylpentoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C24H26O2/c1-4-12-21(13-5-1)14-8-3-11-19-25-23-17-9-10-18-24(23)26-20-22-15-6-2-7-16-22/h1-2,4-7,9-10,12-13,15-18H,3,8,11,14,19-20H2
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-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 2-(4-bromanylbutan-2-yl)-1,4-dimethoxy-benzene
- 3-methyl-9-methylsulfanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- 2-(3,4-dimethoxy-2-methylsulfanyl-phenyl)ethanamine
- 3-(2-hydroxyethyl)-9-methylsulfanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 2-[(Z)-5-phenoxypent-2-en-2-yl]-1,4-bis(phenylmethoxy)benzene
- 4-[4-(2,5-dimethoxyphenyl)pentyl]pyridine
- 2-(1-phenethyloxypropan-2-yl)benzene-1,4-diol
- 2-[2,5-bis(phenylmethoxy)phenyl]-1-phenethyloxy-propan-2-ol
- [10-(hydroxymethyl)-6,6-dimethyl-3-(5-phenylpentan-2-yl)-6a,7,8,9,10,10a-hexahydro-5H-phenanthridin-2-yl] 4-morpholin-4-ylbutanoate hydrochloride
