1-(3,7,11-trimethyldodecoxy)-3-(triphenylmethyl)oxy-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCCC(C)CCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
CC(C)CCCC(C)CCCC(C)CCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C37H52O3/c1-30(2)16-14-17-31(3)18-15-19-32(4)26-27-39-28-36(38)29-40-37(33-20-8-5-9-21-33,34-22-10-6-11-23-34)35-24-12-7-13-25-35/h5-13,20-25,30-32,36,38H,14-19,26-29H2,1-4H3
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-[11-[bis(azanyl)methylideneamino]undecyl]guanidine sulfate
- 2-[11-[bis(azanyl)methylideneamino]undecyl]guanidine
- copper(1+); 8H-quinolin-8-ide
- [6-azanyl-1,11-bis[bis(azanyl)methylideneamino]undecyl] ethanoate
- 2-[6-azanyl-11-[bis(azanyl)methylideneamino]undecyl]guanidine sulfate
- undecane sulfate
- bicyclo[2.2.0]hexane; 3-(cyclohexylamino)propanoic acid; (2-hydroxyphenyl)-phenyl-methanone
- bicyclo[2.2.0]hexane; (2-hydroxyphenyl)-phenyl-methanone; 3-(methylamino)propanoic acid
- cyclohexane; N1,3-dimethyl-N2-phenyl-butane-1,2-diamine; hydrofluoride
- N1,3-dimethyl-N2-phenyl-butane-1,2-diamine
