1-[3-methyl-6-(3-phenoxyphenyl)hexan-3-yl]-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
CCC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C31H32O2/c1-3-31(2,26-19-21-29(22-20-26)32-27-14-6-4-7-15-27)23-11-13-25-12-10-18-30(24-25)33-28-16-8-5-9-17-28/h4-10,12,14-22,24H,3,11,13,23H2,1-2H3
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
- 2-bromanyl-1-chloranyl-4-[5-(4-fluoranyl-3-phenoxy-phenyl)-2-methyl-pentan-2-yl]benzene
- 1-[bis(fluoranyl)methoxy]-4-[5-[3-(4-bromanylphenoxy)phenyl]-2-methyl-pentan-2-yl]benzene
- 1-fluoranyl-4-[4-[4-(methoxymethoxy)phenyl]-4-methyl-pentyl]-2-phenoxy-benzene
- 4-[5-(2-chlorophenyl)-2-ethenyl-1,3-oxazol-4-yl]-N,N-diethyl-aniline
- 2-methylidenebutanedioic acid; (phenylmethyl) 2-methylprop-2-enoate
- 1-methylpiperidine; 4-phenylmorpholine
- N-(2-chloroethyl)piperazine-1-carboxamide
- ethenylbenzene; 1,2$l^{2}-oxasilinane
- methyl (Z)-3-(tert-butylamino)-2-methyl-prop-2-enoate
- [(1E)-cycloocten-1-yl] prop-2-enoate
