2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-phenylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C=CC=C2O)C=CC3=CC=CC=C3)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C=CC=C2O)/C=C/C3=CC=CC=C3)OC4CCCC4
InChI
InChI=1S/C26H26O3/c1-28-24-17-16-21(18-25(24)29-22-11-5-6-12-22)26-20(10-7-13-23(26)27)15-14-19-8-3-2-4-9-19/h2-4,7-10,13-18,22,27H,5-6,11-12H2,1H3/b15-14+
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
- 2-(4-bromophenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine
- 1,1,1,2,2-pentakis(chloranyl)-3-fluoranyl-propane
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine
- 1,1,1-tris(chloranyl)-2-fluoranyl-propane
- 1-(dimethoxyphosphorylmethyl)-4-fluoranyl-benzene
- 1,1,1,2-tetrakis(chloranyl)-2,3,3-tris(fluoranyl)propane
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]pyridine
- 1-(2-piperidin-1-ylethyl)indole-3-carboxamide
- (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate
- (2E)-2-(3-oxabicyclo[2.2.2]octan-2-ylidene)propanoate
