1-[2-[(4-methoxyphenyl)methoxy]ethyl]-3,5-bis(phenylmethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)COCCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C30H30O4/c1-31-28-14-12-26(13-15-28)21-32-17-16-27-18-29(33-22-24-8-4-2-5-9-24)20-30(19-27)34-23-25-10-6-3-7-11-25/h2-15,18-20H,16-17,21-23H2,1H3
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-[2-[(4-methoxyphenyl)methoxy]ethyl]-4,6-bis(phenylmethoxy)benzaldehyde
- 1-[2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4,6-bis(phenylmethoxy)phenyl]but-3-en-1-ol
- 2-[2-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-3,5-bis(phenylmethoxy)phenyl]ethanol
- 2-[2-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-3,5-bis(phenylmethoxy)phenyl]ethanoic acid
- (2R)-6-azanyl-2-[2-azanylethyl-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]amino]-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]amino]ethyl]hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-(4-fluorophenyl)-1-pyridin-4-yl-2,3-dihydroinden-1-ol
- ethyl 2-(4-methyl-2-oxidanyl-cyclohex-3-en-1-yl)ethanoate
- N-(1-adamantyl)-4-oxidanylidene-1-pentyl-7-(phenylsulfinyl)quinoline-3-carboxamide
- N-(1-adamantyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
- N-(1-adamantyl)-4-oxidanylidene-1-pentyl-6-(trifluoromethyl)quinoline-3-carboxamide
