Current position:Home >Product >

5-methyl-1,2,3-trioctadecoxy-benzene

Systemtic Name:	5-methyl-1,2,3-trioctadecoxy-benzene
Openeye Name:	5-methyl-1,2,3-trioctadecoxy-benzene
CAS Name:	5-methyl-1,2,3-trioctadecoxybenzene
IUPAC Name:	5-methyl-1,2,3-trioctadecoxybenzene
Traditional Name:	5-methyl-1,2,3-tristearyloxy-benzene
Formula:	C₆₁H₁₁₆O₃
MolecularWeight:	897.57194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC)C

InChI

InChI=1S/C61H116O3/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44-47-50-53-62-59-56-58(4)57-60(63-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-2)61(59)64-55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-7-3/h56-57H,5-55H2,1-4H3

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
cyclohexane; 1-nitroethane; nitromethane
[2,3-dimethyl-4-(prop-2-enoyloxyamino)butan-2-yl]azanium bromide
[(3-azanyl-2,3-dimethyl-butyl)amino] prop-2-enoate
3-(2-hydroxyethylamino)-1,2-oxazet-4-one
2-cyanoguanidine; ethene
1-(3-methyl-2-methylidene-3-oxidanyl-pentanoyl)oxyethylazanium chloride
1-azanylethyl 3-methyl-2-methylidene-3-oxidanyl-pentanoate
3-azaniumylpropyl-ethyl-dimethyl-azanium; prop-2-enoate; chloride
17-(1-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthrene-1,3-diol
15-[2,4,6-tris(iodanyl)phenoxy]pentadecanoic acid