methyl 11-(triphenyl-$l^{5}-phosphanylidene)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC(=O)CCCCCCCCCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C30H37O2P/c1-32-30(31)25-17-6-4-2-3-5-7-18-26-33(27-19-11-8-12-20-27,28-21-13-9-14-22-28)29-23-15-10-16-24-29/h8-16,19-24,26H,2-7,17-18,25H2,1H3
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
- 4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)piperazin-2-one
- azane; cobalt(3+); triperchlorate; dihydrate
- ethyl (E)-3-[3-[cyclopropylcarbonyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]prop-2-enoate
- (phenylmethyl) 3,5-dimethyl-2-[(E)-2-(4-methylphenyl)sulfonylethenyl]-2,3-dihydroindole-1-carboxylate
- [(3aR,7aR)-4,4,7a-trimethyl-2-oxidanylidene-3a,5,6,7-tetrahydro-3H-1-benzofuran-5-yl]-bromanyl-mercury
- ethyl 2-[3-chloranyl-1,2,2,3,3-pentakis(fluoranyl)propyl]-3-(4-methoxyphenyl)indolizine-1-carboxylate
- 7,10,10-trimethyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium perchlorate
- 7,10,10-trimethyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium
- 4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)piperazin-2-one
- (4,4-dimethyl-3-oxidanylidene-pent-1-ynyl)-phenyl-iodanium; tris(fluoranyl)methanesulfonate
