(diphenylmethyl) but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCC(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H16O2/c1-2-9-16(18)19-17(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h2-8,10-13,17H,1,9H2
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
- (E)-4-[3,4-bis(oxidanyl)-5-[[3-(3-oxidanylbutan-2-yl)oxiran-2-yl]methyl]oxan-2-yl]-3-methyl-N-phenacyl-but-2-enamide
- [(2S,3S,3aR,5R,6S,7S,7aR)-3,6,7-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-2-yl] ethanoate
- 2-azanyl-1-(4-methylsulfanylphenyl)ethanone
- [(2S,3R,3aR,5R,6S,7R,7aS)-2,3,6,7-tetraacetyloxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-5-yl]methyl ethanoate
- [(2R,3R,3aR,5R,6S,7R,7aS)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,6,7-triacetyloxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-5-yl]methyl ethanoate
- (4E,9E)-3,10-dimethyl-6-methylidene-8,11-dihydro-7H-cyclodeca[b]furan
- methyl 2-(6-ethenyl-3,6-dimethyl-2-oxidanylidene-4,5-dihydro-1-benzofuran-5-yl)prop-2-enoate
- diethyl 2-(3-oxidanylidenepropyl)-2-(3-phenylmethoxypropyl)propanedioate
- (2R,4R)-2-(4-oxidanylidenepentyl)-4-propan-2-yl-cyclohexan-1-one
- diethyl 2-(3-phenylmethoxypropyl)-2-[2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethyl]propanedioate
