(Z)-2,3-dioctylbut-2-enedioate; diphenyltin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=C(CCCCCCCC)C(=O)[O-])C(=O)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC/C(=C(\CCCCCCCC)/C(=O)[O-])/C(=O)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2
InChI
InChI=1S/C20H36O4.2C6H5.Sn/c1-3-5-7-9-11-13-15-17(19(21)22)18(20(23)24)16-14-12-10-8-6-4-2;2*1-2-4-6-5-3-1;/h3-16H2,1-2H3,(H,21,22)(H,23,24);2*1-5H;/q;;;+2/p-2/b18-17-;;;
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
- 5-(4-butoxyphenyl)-3-(3,4-dimethoxyphenyl)sulfonyl-pentanoic acid
- bis(2-ethylhexyl)tin(2+); (Z)-2,3-dioctylbut-2-enedioate
- 3-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-pentanoic acid
- 2,2-bis(2-ethylhexyl)hexanedioate; di(propan-2-yl)tin(2+)
- N-(6,11-dihydrobenzo[c][1]benzoxepin-1-yl)hydroxylamine
- prop-2-enoate; tritert-butylstannanylium
- 3-(4-methoxyphenyl)sulfonyl-3-(4-phenylmethoxyphenyl)propanoic acid
- di(propan-2-yl)tin(2+); hexanedioate
- bis(2-ethylhexyl)tin(2+); (E)-but-2-enedioate
- bis(phenylmethyl)tin(2+); (Z)-2,3-dioctylbut-2-enedioate
