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(2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-(phenylmethylidene)cyclopentan-1-ol
(2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-(phenylmethylidene)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CCC(=CC3=CC=CC=C3)C2O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\2/CC/C(=C/C3=CC=CC=C3)/C2O
InChI
InChI=1S/C20H20O2/c1-22-19-11-7-16(8-12-19)14-18-10-9-17(20(18)21)13-15-5-3-2-4-6-15/h2-8,11-14,20-21H,9-10H2,1H3/b17-13-,18-14-
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-chloranyl-2-(diethylamino)-4-phenyl-6-phenylazanyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile
- ethyl 5-methoxy-1,2-dimethyl-4-phenyldiazenyl-indole-3-carboxylate
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-diphenyl-azanium
- methyl 3-phenyl-2-[[1-(phenylmethyl)aziridin-2-yl]carbonylamino]propanoate
- methyl 3-(4-hydroxyphenyl)-2-[[1-(phenylmethyl)aziridin-2-yl]carbonylamino]propanoate
- 1-(phenylmethyl)-2-[[2-(phenylmethyl)phenyl]ditellanyl]benzene
- [(4R,9aS,9bR)-3,6,9-trimethyl-2,7-bis(oxidanylidene)-4,5,9a,9b-tetrahydroazuleno[4,5-b]furan-4-yl] (E)-2-methylbut-2-enoate
- (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-ol
- (8,8-dimethyl-10-morpholin-4-yl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) ethanoate
- (2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-ol
