8-diphenylphosphanyl-7-(diphenylphosphanylmethyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CC(CCCCCCO)CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(CC(CCCCCCO)CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C33H38OP2/c34-26-16-2-1-7-17-29(27-35(30-18-8-3-9-19-30)31-20-10-4-11-21-31)28-36(32-22-12-5-13-23-32)33-24-14-6-15-25-33/h3-6,8-15,18-25,29,34H,1-2,7,16-17,26-28H2
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
- 10-bis(2,4-dimethoxyphenyl)phosphanyl-9-[bis(2,4-dimethoxyphenyl)phosphanylmethyl]decan-1-ol
- 1,1,8,8-tetrakis(2-methoxyphenyl)-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol
- 1,3-bis(diphenylphosphanyl)hexan-2-ol
- 5-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-9-(dimethylamino)-9-oxidanylidene-4,6-bis(sulfanylidene)nonanoic acid
- N,N-dimethyl-4,4,4-triphenyl-butanethioamide
- 1-[4-(4-ethanoylphenyl)phenyl]ethanone hydrate
- 1-(4-phenylphenyl)ethanone hydrate
- cyclopenten-1-yl propanoate
- cyclopenten-1-yl butanoate
- cyclopenten-1-yl benzoate
