4-octadecoxy-2,3-diphenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=C(C(=C(C=C1)O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=C(C(=C(C=C1)O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C36H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-30-38-34-29-28-33(37)35(31-24-19-17-20-25-31)36(34)32-26-21-18-22-27-32/h17-22,24-29,37H,2-16,23,30H2,1H3
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
- ethyl 1-oxidanylidene-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole-6-carboxylate
- (6E)-3-(2-hydroxyethyloxy)-6-[(4Z)-4-[4-(2-hydroxyethyloxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
- 7-chloranyl-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)azepan-2-one
- 2-(1H-benzimidazol-2-yl)ethanethioic S-acid
- oxidanylsulfanylmethoxysulfanylmethanol
- 2-(2,2,6,6-tetramethylpiperidin-1-yl)decanedioate
- 2-(2,2,6,6-tetramethylpiperidin-1-yl)decanedioic acid
- calcium 2-oxidanylpropanoyl octadecanoate
- 2-(2-hydroxyphenyl)-2-methyl-hexanoic acid
