ethyl (E)-3-(4-cyclohexylphenyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)C1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CCOC(=O)/C=C(\C)/C1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C18H24O2/c1-3-20-18(19)13-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h9-13,16H,3-8H2,1-2H3/b14-13+
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
- 5-phenyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride
- 3-[4-(4-chlorophenyl)phenyl]-2-(dioxidanyl)but-3-en-1-ol
- 5,8-dimethyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride
- ethyl 3-(4-cyclooctylphenyl)-3-oxidanyl-butanoate
- N-anthracen-1-yl-2-methyl-prop-2-enamide
- 3-(4-cycloheptylphenyl)-2-(dioxidanyl)but-3-en-1-ol
- 2-cyclopropylpropanenitrile
- ethyl (E)-3-[4-(4-bromophenyl)phenyl]but-2-enoate
- 1-propoxydictane
- lithium prop-1-en-2-ylbenzene
