methyl (E)-3-[4-[(E)-3-phenylprop-2-enyl]phenyl]prop-2-enoate
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Canonical SMILES:
COC(=O)C=CC1=CC=C(C=C1)CC=CC2=CC=CC=C2
Isomeric SMILES
COC(=O)/C=C/C1=CC=C(C=C1)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C19H18O2/c1-21-19(20)15-14-18-12-10-17(11-13-18)9-5-8-16-6-3-2-4-7-16/h2-8,10-15H,9H2,1H3/b8-5+,15-14+
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
- benzaldehyde; propane-1,2-diol
- 3-methoxy-4-oxidanyl-benzaldehyde; propane-1,2-diol
- nonanal; propane-1,2-diol
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; phenylmethoxymethylbenzene
- (E)-1-(dimethoxymethoxy)hex-3-ene
- (3-oxidanyl-2-phosphonooxy-propyl) (E)-docos-13-enoate
- trimethyl-(2-octadecanoyl-2-oxidanyl-3-oxidanylidene-1-phosphono-icosyl)azanium
- 3-(hydroxymethyl)-7,11,15-trimethyl-hexadecane-1,2,4-triol
- 3,7,11,15-tetramethylhexadecane-1,2,3,4-tetrol
- 5,9,13,17-tetramethyloctadecanoic acid

