2-methyl-6-[1,3,3-tris(3-methyl-2-oxidanyl-phenyl)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(CC(C2=CC=CC(=C2O)C)C3=CC=CC(=C3O)C)C4=CC=CC(=C4O)C)O
Isomeric SMILES
CC1=C(C(=CC=C1)C(CC(C2=CC=CC(=C2O)C)C3=CC=CC(=C3O)C)C4=CC=CC(=C4O)C)O
InChI
InChI=1S/C31H32O4/c1-18-9-5-13-22(28(18)32)26(23-14-6-10-19(2)29(23)33)17-27(24-15-7-11-20(3)30(24)34)25-16-8-12-21(4)31(25)35/h5-16,26-27,32-35H,17H2,1-4H3
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
- 2-[3-[bis(2-hydroxyphenyl)methyl]pentyl]phenol
- 2-[1,5,5-tris(2-hydroxyphenyl)-3-methyl-pentyl]phenol
- 2-[4,4-bis(2-hydroxyphenyl)butyl]phenol
- ethyl (Z)-3-[4-[(3-ethanoyl-2H-imidazol-1-yl)methyl]phenyl]-2-methyl-prop-2-enoate
- 2-triacontoxyethanol
- (Z)-3-[4-(bromomethyl)phenyl]but-2-enoic acid
- 2-methyl-4-[1,3,3-tris[3-methyl-2,4-bis(oxidanyl)phenyl]propyl]benzene-1,3-diol
- (Z)-3-[4-(iodanylmethyl)phenyl]but-2-enoic acid
- 2-[1,7,7-tris(2-hydroxyphenyl)-5-oxidanyl-heptyl]phenol
- methyl (E)-3-[4-[(3-ethanoyl-2H-imidazol-1-yl)methyl]phenyl]prop-2-enoate bromide
