2-(octylsulfanylmethyl)-4,6-bis(1-phenylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSCC1=C(C(=CC(=C1)C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)O
Isomeric SMILES
CCCCCCCCSCC1=C(C(=CC(=C1)C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)O
InChI
InChI=1S/C31H40OS/c1-4-5-6-7-8-15-20-33-23-29-21-28(24(2)26-16-11-9-12-17-26)22-30(31(29)32)25(3)27-18-13-10-14-19-27/h9-14,16-19,21-22,24-25,32H,4-8,15,20,23H2,1-3H3
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
- 5,5-dimethoxy-2H-furan
- [5-[2-[[5-(1H-benzimidazol-2-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl] ethanoate
- 4,4-dimethyl-1-trimethylsilyl-pentane-1,3-dione
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl N-[3-[[bis(2-hydroxyethyl)carbamoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]carbamate
- ethyl 4-[3-[4-[(4-ethylphenyl)methylamino]-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]carbonylindol-1-yl]butanoate
- 4-[3-[4-[(4-ethylphenyl)methylamino]-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]carbonylindol-1-yl]butanoic acid
- [1-(2-diphenylphosphinothioylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-sulfanylidene-$l^{5}-phosphane
- ethyl 4-[3-[4-[(diphenylmethyl)amino]-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]carbonylindol-1-yl]butanoate
- (4-methoxy-6-methyl-1,3,5-triazin-2-yl)methanamine
- N-propan-2-yl-4-(trifluoromethyl)aniline
