3-[4-[(E)-1-cyclohexyl-3-phenyl-prop-2-enyl]phenyl]propyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCC1=CC=C(C=C1)C(C=CC2=CC=CC=C2)C3CCCCC3
Isomeric SMILES
CC(=O)OCCCC1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2)C3CCCCC3
InChI
InChI=1S/C26H32O2/c1-21(27)28-20-8-11-23-14-17-25(18-15-23)26(24-12-6-3-7-13-24)19-16-22-9-4-2-5-10-22/h2,4-5,9-10,14-19,24,26H,3,6-8,11-13,20H2,1H3/b19-16+
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
- (3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-oxidanylhexan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 3-bromanyl-5-chloranyl-N,N-diethyl-2-methoxy-4-prop-2-enoxy-benzamide
- 4-chloranyl-5-(4-ethoxyphenyl)-1-(4-methylsulfonylphenyl)imidazole
- tert-butyl N-[(2S)-1-[[(Z)-6-chloranylhex-5-en-3-ynyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide
- N-tert-butyl-1-(6-iodanyl-2,3,4-trimethoxy-phenyl)methanimine
- 6-(4-cyclohexylpiperazin-1-yl)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine
- S-phenethyl (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carbothioate
- 6-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-diazinane-2,4-dione
- 2-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenoxy]ethanamine
