1-[methoxy-phenyl-(4-phenylphenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54
Isomeric SMILES
COC(C1=CC=CC=C1)(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C30H24O/c1-31-30(26-15-6-3-7-16-26,29-18-10-14-25-13-8-9-17-28(25)29)27-21-19-24(20-22-27)23-11-4-2-5-12-23/h2-22H,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
- N-[4-[4-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-1,3-thiazol-4-yl]phenoxy]phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide
- 4-(2-butylsulfanylbenzimidazol-1-yl)-4-oxidanylidene-butanoic acid
- 2-methyl-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)propanamide
- 6-chloranyl-3-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one
- N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide
- [4-[4-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]phenyl] ethanoate
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-pentoxy-benzamide
- [4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium
- [3-ethylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-phenyl-methanone
