dimethyl 2-buta-2,3-dienyl-2-(3-phenylprop-2-ynyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC=C=C)(CC#CC1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(CC=C=C)(CC#CC1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C18H18O4/c1-4-5-13-18(16(19)21-2,17(20)22-3)14-9-12-15-10-7-6-8-11-15/h5-8,10-11H,1,13-14H2,2-3H3
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
- 1-chloranyl-6-fluoranyl-naphthalene
- dimethyl 2-oxidanylidene-3-phenyl-4,6-dihydro-1H-indene-5,5-dicarboxylate
- [(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-4-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] 2,2,2-tris(chloranyl)ethanoate
- N-buta-2,3-dienyl-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide
- [(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-2-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] 2,2,2-tris(chloranyl)ethanoate
- 2-(4-methylphenyl)sulfonyl-7-trimethylsilyl-3,5-dihydro-1H-cyclopenta[c]pyridin-6-one
- (3aS,5aS,13aR,13bS)-8-chloranyl-3a-methyl-2,4,5,5a,12,13,13a,13b-octahydro-1H-cyclopenta[a]chrysen-3-one
- O4-tert-butyl O1-(phenylmethyl) (2S)-2-[(phenylmethyl)amino]butanedioate
- O4-tert-butyl O1-(phenylmethyl) (2S)-2-[2-(chloromethyl)prop-2-enyl-(phenylmethyl)amino]butanedioate
- [(1R,3S,4R,5S,8S)-3-[[(3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-4-acetyloxy-2,6-dioxabicyclo[3.2.1]octan-8-yl] ethanoate
