1,1,3,3-tetraphenylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
InChI
InChI=1S/C27H24O2/c28-26(22-13-5-1-6-14-22,23-15-7-2-8-16-23)21-27(29,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,28-29H,21H2
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-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-2-benzofuran-4-carboxylic acid
- 2,2-dimethyl-1,3-diphenyl-indene-1,3-diol
- 2,2-bis(bromanyl)acenaphthylen-1-one
- 2-bromanyl-2H-acenaphthylen-1-one
- 2,2-bis(bromanyl)-3H-inden-1-one
- 16'-bromanyl-10',13'-dimethyl-spiro[1,3-dithiolane-2,17'-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene]-11'-one
- (16-bromanyl-10,13-dimethyl-17-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) benzoate
- [2-azanyl-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methylbenzenesulfonate
- 2-[2-(2-hydroxyethyl)-1,3-dioxolan-2-yl]ethyl 4-nitrobenzoate
- 1-cyclohexyl-3-oxidanyl-3,3-diphenyl-propan-1-one
