4-(8-oxidanyl-8-phenyl-octyl)-2,3-dipentyl-cyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(CCC(=C1CCCCC)O)CCCCCCCC(C2=CC=CC=C2)O
Isomeric SMILES
CCCCCC1=C(CCC(=C1CCCCC)O)CCCCCCCC(C2=CC=CC=C2)O
InChI
InChI=1S/C30H48O2/c1-3-5-11-20-27-25(23-24-30(32)28(27)21-12-6-4-2)17-13-8-7-9-16-22-29(31)26-18-14-10-15-19-26/h10,14-15,18-19,29,31-32H,3-9,11-13,16-17,20-24H2,1-2H3
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-triethylsilylbutan-1-ol
- (4-ethanoylphenyl) acridine-9-carboxylate
- methylbenzene; (sulfinoamino)benzene
- 2-hexyloxepane
- 3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-1-ol
- 4-oxidanyl-1H-pyrimidin-6-one; phosphane
- 1-[4-[methoxy(phenyl)amino]phenyl]ethanone
- (phenylmethyl) 2-[[2-[[2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-methyl-butanoyl]amino]-3-(2-methylphenyl)propanoyl]amino]-3,3-dimethyl-butanoyl]amino]-4-methyl-pentanoate
- 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-but-3-en-2-yl]amino]ethanoic acid
- (phenylmethyl) 2-[[3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoate
