[(E)-7-(4-methoxyphenyl)hept-4-enyl]-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC=CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)CC/C=C/CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C32H34OP/c1-33-29-25-23-28(24-26-29)16-8-3-2-4-15-27-34(30-17-9-5-10-18-30,31-19-11-6-12-20-31)32-21-13-7-14-22-32/h2-3,5-7,9-14,17-26H,4,8,15-16,27H2,1H3/q+1/b3-2+
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
- chloranylpalladium(1+); (5E)-5-(1-nitrosoethylidene)cyclohexa-1,3-diene
- N-[2-[3,6-bis(chloranyl)-2-methyl-phenyl]ethyl]-3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]benzamide
- N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-naphthalene-2-carboxamide
- [(1R)-1-tributylstannylpent-4-enyl] N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate
- 1-[(2Z)-2-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3H-1,3,4-thiadiazol-5-yl]-3-[4-[4-(1,2,4-triazol-1-yl)phenyl]carbonylphenyl]urea
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(4-fluoranyl-2-methyl-phenyl)-N-methyl-3-piperidin-1-yl-pyrrolidine-1-carboxamide
- (2R,3S,4R,5R)-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-6,8-dioxabicyclo[5.1.0]octane
- 1,4-bis[2-[3-(hydroxymethyl)piperidin-1-yl]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- (2S)-2-[[4-[4-[(4-cyano-3-methyl-1-benzofuran-2-yl)carbonylamino]phenyl]phenyl]sulfonyl-methyl-amino]-3-methyl-butanoic acid
- 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide
