1-methoxy-2-[6-(2-methoxyphenyl)-3,4-diphenyl-hexyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC(C2=CC=CC=C2)C(CCC3=CC=CC=C3OC)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1CCC(C2=CC=CC=C2)C(CCC3=CC=CC=C3OC)C4=CC=CC=C4
InChI
InChI=1S/C32H34O2/c1-33-31-19-11-9-17-27(31)21-23-29(25-13-5-3-6-14-25)30(26-15-7-4-8-16-26)24-22-28-18-10-12-20-32(28)34-2/h3-20,29-30H,21-24H2,1-2H3
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
- methyl 4-oxidanylidene-4-(2,3,4-trimethoxyphenyl)butanoate
- [2-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-oxidanylidene-ethyl] benzoate
- 2,5-diphenyl-3,4-bis(2,4,6-trimethylphenyl)furan
- 1-(5-phenylmethoxyindol-1-yl)ethanone
- ethyl (E)-3-methyl-5-oxidanylidene-hex-2-enoate
- 2,2-bis(chloranyl)-5-(diethylamino)-4-methyl-furan-3-one
- 3-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-propanoic acid
- 4-(2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium-1-yl)butan-2-one iodide
- 4-(2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium-1-yl)butan-2-one
- 2-butyl-5-oxidanylidene-hexanoic acid
