methyl 2-[2-(phenylcarbonyl)phenyl]octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C1=CC=CC=C1C(=O)C2=CC=CC=C2)C(=O)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C1=CC=CC=C1C(=O)C2=CC=CC=C2)C(=O)OC
InChI
InChI=1S/C32H46O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-30(32(34)35-2)28-24-20-21-25-29(28)31(33)27-22-17-16-18-23-27/h16-18,20-25,30H,3-15,19,26H2,1-2H3
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
- 5,8-bis(oxidanyl)-2,6-bis[(4-propoxyphenyl)amino]naphthalene-1,4-dione
- ethenyl(1,1,2-triphenoxyethoxy)silicon
- 2,6-bis[(4-heptoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 2-[2-(phenylcarbonyl)phenyl]octadecanoic acid
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-(2-ethanoylphenyl)octadecanoate
- 2-(2-ethanoylphenyl)docosanoic acid
- 2-(2-ethanoylphenyl)undecanoate
- octadecyl 2-(2-ethanoylphenyl)ethanoate
- 2-[2-(phenylcarbonyl)phenyl]docosanoic acid
