2,2,3,3-tetrakis[(E)-dec-2-enyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC(CC=CCCCCCCC)(C(=O)O)C(CC=CCCCCCCC)(CC=CCCCCCCC)C(=O)O
Isomeric SMILES
CCCCCCC/C=C/CC(C(C(=O)O)(C/C=C/CCCCCCC)C/C=C/CCCCCCC)(C(=O)O)C/C=C/CCCCCCC
InChI
InChI=1S/C44H78O4/c1-5-9-13-17-21-25-29-33-37-43(41(45)46,38-34-30-26-22-18-14-10-6-2)44(42(47)48,39-35-31-27-23-19-15-11-7-3)40-36-32-28-24-20-16-12-8-4/h29-36H,5-28,37-40H2,1-4H3,(H,45,46)(H,47,48)/b33-29+,34-30+,35-31+,36-32+
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
- 2-[(E,4Z)-4-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-but-2-enylidene]propanedinitrile
- (E)-but-2-enedioate; N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
- (E)-3-(3H-1,2-benzodioxol-5-yl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- (E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- (Z)-3-azanyl-N-[6-[[(Z)-3-azanylbut-2-enoyl]amino]hexyl]but-2-enamide
- 2-dimethylaminoethyl (2Z)-2-[(1R,4aS,4bR,7S,8aR,10S,10aS)-1,4b,8,8-tetramethyl-7,10-bis(oxidanyl)-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]ethanoate hydrochloride
- bis[(Z)-octadec-9-enyl] (Z)-but-2-enedioate
- (Z,12R)-N-(2-hydroxyethyl)-12-oxidanyl-octadec-9-enamide
- 2-azanylethanol; (Z,12R)-12-oxidanyloctadec-9-enamide
- (Z,12R)-12-oxidanyloctadec-9-enamide
