2-(3-oxidanylcyclohexyl)-5-(2-phenylhexoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(COC1=CC(=C(C=C1)C2CCCC(C2)O)O)C3=CC=CC=C3
Isomeric SMILES
CCCCC(COC1=CC(=C(C=C1)C2CCCC(C2)O)O)C3=CC=CC=C3
InChI
InChI=1S/C24H32O3/c1-2-3-8-20(18-9-5-4-6-10-18)17-27-22-13-14-23(24(26)16-22)19-11-7-12-21(25)15-19/h4-6,9-10,13-14,16,19-21,25-26H,2-3,7-8,11-12,15,17H2,1H3
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
- ethene; 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-[(E)-pent-2-enyl]cyclohexan-1-one
- 3-(4-nonoxy-2-oxidanyl-phenyl)cyclohexan-1-one
- 3-(4-octoxy-2-oxidanyl-phenyl)cyclohexan-1-one
- 2-bromanyl-5-(2-methylhexan-2-yl)phenol
- 2-(2-methyldecan-3-yl)phenol
- 3-[2-phenylmethoxy-4-(5-phenylpentoxy)phenyl]cyclohexan-1-ol
- 4-[3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]propyl]cyclohexan-1-one
- 1-[(E)-but-2-en-2-yl]-4-(2-methyloctan-2-yl)-2-phenylmethoxy-benzene
- 2-bromanyl-5-(5-phenylpentan-2-yl)phenol
- 1-bromanyl-4-(2-methylundecan-2-yl)-2-phenylmethoxy-benzene
