phenyl 5-phenylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C17H18O2/c18-17(19-16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13H,7-8,11,14H2
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
- (4S)-4-tert-butyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole
- 3-methyl-2-(2,2,7-trimethyl-3-oxidanylidene-indol-1-yl)but-2-enenitrile
- (Z)-2-[3-(2-ethoxyethyl)-1H-indol-2-yl]but-2-enenitrile
- 4-(4-pyridin-3-ylpiperazin-1-yl)aniline
- 5-(3,3-dimethyl-1,4-dioxaspiro[4.5]decan-2-yl)pentan-2-one
- [(1S,4R,5R,6S)-4,6-dimethyl-4-oxidanyl-6-bicyclo[3.1.1]heptanyl]methyl 2,2-dimethylpropanoate
- 1-(oxan-2-yloxy)dec-2-yn-4-ol
- 5-methyl-8,16-dioxaspiro[5.10]hexadecan-9-one
- (1aS,2R,4aS,5R,6R,7aS,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6,7,7a-octahydrocyclopropa[h]azulene-2,4a,6-triol
- 1-[4,4-bis(methoxymethyl)-2-methylidene-cyclopentyl]-3-methyl-butan-2-one
