(4-phenylphenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C27H28O4/c1-3-4-8-19-30-25-17-11-21(20-26(25)29-2)12-18-27(28)31-24-15-13-23(14-16-24)22-9-6-5-7-10-22/h5-7,9-18,20H,3-4,8,19H2,1-2H3/b18-12+
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
- (4-phenylphenyl) (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
- (4-phenylphenyl) 2-(2-tert-butylphenoxy)ethanoate
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(2-ethylpiperidin-1-yl)prop-2-en-1-one
- 2-(2-methoxyphenoxy)-N-propan-2-yl-ethanamide
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(2-ethylhexyl)prop-2-enamide
- N-butan-2-yl-2-(2-methoxyphenoxy)ethanamide
- (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide
- 2-(2-methoxyphenoxy)-N-(2-methylpropyl)ethanamide
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-phenethyl-prop-2-enamide
- 2-(2-methoxyphenoxy)-N,N-bis(2-methylpropyl)ethanamide
