(E)-3-[3-(3,4-dipropoxyphenyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C2=CC(=CC=C2)C=CC(=O)[O-])OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)[O-])OCCC
InChI
InChI=1S/C21H24O4/c1-3-12-24-19-10-9-18(15-20(19)25-13-4-2)17-7-5-6-16(14-17)8-11-21(22)23/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,22,23)/p-1/b11-8+
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)-3-phenyl-3-(3-propoxyphenyl)prop-2-enoic acid
- 3,3-bis(3-methylphenyl)prop-2-enoic acid
- 3,3-bis(3-chlorophenyl)prop-2-enoic acid
- (Z)-3-(3-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate
- (Z)-3-[3,5-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one
- (Z)-3-(4-ethoxyphenyl)-3-(3-fluorophenyl)prop-2-enoate
- (Z)-3-(3-cyanophenyl)-3-(4-methoxyphenyl)prop-2-enoate
- (Z)-3-(3-cyanophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid
- (E)-3-[3-(3-methoxy-4-propoxy-phenyl)phenyl]prop-2-enoate
- (E)-3,5-diphenylpent-2-en-4-ynoic acid
