4-[2-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]ethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC1=CC=CC=C1)OC2=C(C=CC(=C2)CCC3=CC=C(C=C3)C(=O)[O-])OC
Isomeric SMILES
CC(CCCC1=CC=CC=C1)OC2=C(C=CC(=C2)CCC3=CC=C(C=C3)C(=O)[O-])OC
InChI
InChI=1S/C27H30O4/c1-20(7-6-10-21-8-4-3-5-9-21)31-26-19-23(15-18-25(26)30-2)12-11-22-13-16-24(17-14-22)27(28)29/h3-5,8-9,13-20H,6-7,10-12H2,1-2H3,(H,28,29)/p-1
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-[2-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]ethyl]benzoic acid
- 2-[[4-(3-phenylpropylidene)piperidin-1-yl]methyl]-1H-indole
- 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-[bis(fluoranyl)methoxy]phenyl]-1,3-diazinan-2-one
- [2-(3-chloranylpropanoylamino)phenyl]methyl-triphenyl-phosphanium bromide
- [3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methanol
- [2-(3-chloranylpropanoylamino)phenyl]methyl-triphenyl-phosphanium
- indol-2-ylidenemethanone hydrochloride
- 2-[[4-(3-phenylpropyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-indole
- 2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1H-indole
- 2-(1,3-dihydroisoindol-2-ylmethyl)-1H-indole
