(phenylmethyl) 16-(oxan-2-yloxy)hexadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCCCCCCCC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCCCCCCCC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C28H46O4/c29-27(32-25-26-19-13-12-14-20-26)21-15-10-8-6-4-2-1-3-5-7-9-11-17-23-30-28-22-16-18-24-31-28/h12-14,19-20,28H,1-11,15-18,21-25H2
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
- 8-propan-2-yl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione
- tert-butyl (E)-22-(oxan-2-yloxy)docos-13-enoate
- 8-propyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione
- 3-[3-(oxan-2-yloxy)propyl]oxetan-2-one
- 6-azanyl-5-nitro-3-propan-2-yl-1,3-dihydroindol-2-one
- methyl 22-(oxan-2-yloxy)docosanoate
- 5-azanyl-6-nitro-3-propan-2-yl-1,3-dihydroindol-2-one
- 3-(2-oxidanylhex-5-enyl)oxetan-2-one
- 5,6-bis(azanyl)-3-pentan-3-yl-1,3-dihydroindol-2-one
- methyl (E)-22-(oxan-2-yloxy)docos-13-enoate
