8-[2-[4-(2-methylpropyl)phenyl]phenyl]undecanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCCC(=O)O)C1=CC=CC=C1C2=CC=C(C=C2)CC(C)C
Isomeric SMILES
CCCC(CCCCCCC(=O)O)C1=CC=CC=C1C2=CC=C(C=C2)CC(C)C
InChI
InChI=1S/C27H38O2/c1-4-11-23(12-7-5-6-8-15-27(28)29)25-13-9-10-14-26(25)24-18-16-22(17-19-24)20-21(2)3/h9-10,13-14,16-19,21,23H,4-8,11-12,15,20H2,1-3H3,(H,28,29)
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
- 4-[3-(3-heptyldecanoyl)indol-1-yl]butanoic acid
- 4-[3-[(9E,12E)-octadeca-9,12-dienyl]indol-1-yl]butanoic acid
- [(E)-propylideneamino] N-methylcarbamate
- ethyl 4-[3-[(9E,12E)-octadeca-9,12-dienyl]indol-1-yl]butanoate
- 2-[3-[3,3-bis(bromanyl)prop-2-enoxy]-3-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]oxy-3-chloranyl-5-(trifluoromethyl)pyridine
- ethyl 4-(3-nonanoylindol-1-yl)butanoate
- 4-[3-(3-heptyldec-2-enoyl)indol-1-yl]butanoic acid
- ethyl (E)-4-[1-[4-(2-methylpropyl)phenyl]pentoxy]but-2-enoate
- 2-[1-[4-(2-methylpropyl)phenyl]pentoxy]ethanol
- ethyl 4-[3-[(E)-3-phenylprop-2-enoyl]indol-1-yl]butanoate
