dimethyl 2-pent-2-ynyl-2-[(E)-4-phenylbut-2-enyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC(CC=CCC1=CC=CC=C1)(C(=O)OC)C(=O)OC
Isomeric SMILES
CCC#CCC(C/C=C/CC1=CC=CC=C1)(C(=O)OC)C(=O)OC
InChI
InChI=1S/C20H24O4/c1-4-5-10-15-20(18(21)23-2,19(22)24-3)16-11-9-14-17-12-7-6-8-13-17/h6-9,11-13H,4,14-16H2,1-3H3/b11-9+
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
- [(Z)-5-[but-3-ynyl-(4-methylphenyl)sulfonyl-amino]pent-3-en-2-yl] ethanoate
- (4Z)-1-(4-methylphenyl)sulfonyl-4-(phenylmethylidene)-3-[(E)-prop-1-enyl]piperidine
- N-but-3-ynyl-4-methyl-N-[(E)-4-phenylpent-2-enyl]benzenesulfonamide
- [2,4-bis(oxidanyl)phenyl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone
- (2R,3S,6R,7S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-(2,5-dimethoxyphenyl)-2-naphthalen-1-yl-4-(phenylmethyl)-1,4-diazabicyclo[4.2.0]octane-5,8-dione
- N-methyl-N-(1-naphthalen-1-ylethyl)-2,4-bis(oxidanyl)benzamide
- ethyl 2-[(3-chloranylphenoxy)carbonyl-[[4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethoxy]phenyl]methyl]amino]ethanoate
- tert-butyl N-[1-[[(2S)-1-[[3-azanyl-2,3-bis(oxidanylidene)propyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- ethyl 2-[(3-methylphenoxy)carbonyl-[[4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethoxy]phenyl]methyl]amino]ethanoate
- 4-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(furan-3-ylmethylcarbamoyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
