1-[3,4-bis(phenylmethoxy)phenyl]-3-methyl-nonan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
Isomeric SMILES
CCCCCCC(C)(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C30H38O3/c1-3-4-5-12-20-30(2,31)21-19-25-17-18-28(32-23-26-13-8-6-9-14-26)29(22-25)33-24-27-15-10-7-11-16-27/h6-11,13-18,22,31H,3-5,12,19-21,23-24H2,1-2H3
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-[3,4-bis(oxidanyl)phenyl]-4-ethyl-octan-3-one
- 4-(2-oxidanylnonyl)benzene-1,2-diol
- (4E)-N-(4-bromophenyl)-4-[[7-[(2Z)-2-[3-[(4-bromophenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-9-oxidanylidene-fluoren-2-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
- 9-[3,4-bis(phenylmethoxy)phenyl]nonan-2-one
- 4-(3-oxidanyldecyl)benzene-1,2-diol
- 1-azanylcyclohexa-2,4-diene-1-carbonitrile
- 4-(3-oxidanylnonyl)benzene-1,2-diol
- 4-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanylidene-butanoic acid
- 4-oxidanyl-2,3-bis(phenylcarbonyloxy)-5-[3,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxy-pentanoic acid
- 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propan-2-ol
