1-methoxy-3-[1,4,4-tris(3-methoxyphenyl)cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCC(CC2)(C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCC(CC2)(C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC
InChI
InChI=1S/C34H36O4/c1-35-29-13-5-9-25(21-29)33(26-10-6-14-30(22-26)36-2)17-19-34(20-18-33,27-11-7-15-31(23-27)37-3)28-12-8-16-32(24-28)38-4/h5-16,21-24H,17-20H2,1-4H3
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-oxidanylidenehept-6-en-2-yl prop-2-enoate
- [5-ethyl-2-(2-methyl-4-oxidanylidene-hex-5-en-2-yl)-1,3-dioxan-5-yl]methyl propanoate
- 2-[2-[2-[[2-[2-(2-azanylethylamino)ethylcarbamoyl]phenyl]carbonylamino]ethylamino]ethylcarbamoyl]benzoic acid
- N-[3-[3-(3-azanylpropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propyl]carbamate
- 3-[3-(3-azanylpropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propylcarbamic acid
- [3-(aminocarbamoyl)phenyl] (1E)-methanehydrazonate
- 4-[2-[4-[2-(3,4-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-1,2-dimethyl-benzene
- 4-[(4-methoxy-3,5-dimethyl-phenyl)-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzaldehyde
- 1-methoxy-4-propyl-naphthalene
- methyl 3-bis[2-(5-methyl-1,3-dioxan-2-yl)phenoxy]phosphanyloxy-4-[2-bis[2-(5-methyl-1,3-dioxan-2-yl)phenoxy]phosphanyloxy-3-methoxycarbonyl-naphthalen-1-yl]naphthalene-2-carboxylate
