2-[3-(4-phenoxybutoxy)phenyl]ethyl-triphenyl-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C36H36O2P/c1-5-17-32(18-6-1)37-27-13-14-28-38-33-19-15-16-31(30-33)26-29-39(34-20-7-2-8-21-34,35-22-9-3-10-23-35)36-24-11-4-12-25-36/h1-12,15-25,30H,13-14,26-29H2/q+1
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
- propan-2-yl (E)-3-(thian-4-yl)prop-2-enoate
- 4-[7-oxidanyl-7-oxidanylidene-2-[(E)-3-[4-(3-phenoxypropoxy)phenyl]prop-1-enyl]heptyl]benzoic acid
- (E)-3-(oxan-4-yl)prop-2-enoate
- 4-[7-oxidanyl-7-oxidanylidene-2-[(E)-3-[2-(3-phenoxypropoxy)phenyl]prop-1-enyl]heptyl]benzoic acid
- propan-2-yl (E)-3-(oxan-4-yl)prop-2-enoate
- (E)-1-(oxan-4-yl)pent-1-en-3-one
- 6-methanoyl-8-methoxy-8-oxidanylidene-octanoic acid
- 2-methylpropyl (E)-3-(oxan-4-yl)prop-2-enoate
- 6-(2-methoxycarbonylphenyl)sulfanyl-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid
- propyl (E)-3-(thian-4-yl)prop-2-enoate
