1,4-dioctyl-2,5-bis[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1C=CC2=CC=CC=C2)CCCCCCCC)C=CC3=CC=CC=C3
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1/C=C/C2=CC=CC=C2)CCCCCCCC)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C38H50/c1-3-5-7-9-11-19-25-35-31-38(30-28-34-23-17-14-18-24-34)36(26-20-12-10-8-6-4-2)32-37(35)29-27-33-21-15-13-16-22-33/h13-18,21-24,27-32H,3-12,19-20,25-26H2,1-2H3/b29-27+,30-28+
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
- 1,4-bis(ethenyl)-2-nitro-benzene
- 3,6-bis[(Z)-2-chloranyl-2-(3,4-didodecoxyphenyl)ethenyl]pyridazine
- (E)-1-[3,5-bis[(E)-3-(2,5-dipropoxyphenyl)prop-2-enoyl]phenyl]-3-(2,5-dipropoxyphenyl)prop-2-en-1-one
- (E)-1-[3,5-bis[(E)-3-phenylprop-2-enoyl]phenyl]-3-phenyl-prop-2-en-1-one
- (2S)-1-[(2S)-1-[(2S)-2-[[(2S)-4-[[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]amino]-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- 1-[2-(bromomethyl)-5-methoxy-3-methyl-indol-1-yl]ethanone
- 4-phenyl-5-[2-(4-phenyl-1,2,3-thiadiazol-5-yl)ethyl]-1,2,3-thiadiazole
- 9-ethanoyl-1,4-dimethyl-pyrano[3,4-b]indol-3-one
- 2,3-dihexoxyphenol
- methyl 1-methylindole-6-carboxylate
