2,3,4-tris(1-phenylethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4
Isomeric SMILES
CC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4
InChI
InChI=1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-20-28(31)30(23(3)26-17-11-6-12-18-26)29(27)22(2)25-15-9-5-10-16-25/h4-23,31H,1-3H3
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
- tetrasodium naphthalene-1,3,5,7-tetrasulfonate
- naphthalene-1,3,5,7-tetrasulfonic acid
- neptunium tetranitrate
- 2-[bis[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl]benzenesulfonic acid
- 1-azanyl-4-[(3-azanyl-2-methyl-5-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 3-(4-nonylphenoxy)propane-1-sulfonic acid
- N-(2-chloroethyl)-3-oxidanylidene-butanamide
- 2,18-bis(oxidanyl)octadecanoic acid
- [2,4,6-tris(chloranyl)phenyl] dodecanoate
- 1,2-di(propan-2-yl)diazane hydrochloride
