propan-2-yl (E)-2,3-diphenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C(=CC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)OC(=O)/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2
InChI
InChI=1S/C18H18O2/c1-14(2)20-18(19)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-14H,1-2H3/b17-13+
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-(oxiran-2-yl)cyclohexan-1-ol
- [(1S)-2-oxaspiro[2.5]octan-1-yl]methanol
- methyl (Z)-3-azanyl-3-ethoxy-prop-2-enoate
- 1-oxidanylidene-3,4-dihydro-2H-1$l^{4},4-benzothiazepin-5-one
- 2-chloranyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 3,4-dihydro-2H-1,4-benzothiazepine-5-thione
- N-(2,4-dichlorophenyl)ethanethioamide
- 1-phenylquinoline-2,3,4-trione
- N-(dimethyl-$l^{4}-sulfanylidene)-N'-(2-methylphenyl)benzenecarboximidamide
- dimethyl-(4-methylpyrimidin-2-yl)imino-$l^{4}-sulfane
