4-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]-2-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C3=C(OC4=CC=CC=C43)CC5=CC=CC=C5)O
Isomeric SMILES
CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C3=C(OC4=CC=CC=C43)CC5=CC=CC=C5)O
InChI
InChI=1S/C30H26O2/c1-2-8-25-20-24(17-18-27(25)31)22-13-15-23(16-14-22)30-26-11-6-7-12-28(26)32-29(30)19-21-9-4-3-5-10-21/h3-7,9-18,20,31H,2,8,19H2,1H3
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-methylsulfonyl-N-[1-oxidanylidene-6-(1,3-thiazol-4-ylsulfanyl)-2,3-dihydroinden-5-yl]methanesulfonamide
- N-propyl-1-[10-(propyliminomethyl)quinolino[2,3-a]acridin-2-yl]methanimine
- tert-butyl 3-[(2-ethoxy-2-oxidanylidene-ethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methylsulfanyl-pyrrolidine-1-carboxylate
- (2,6-ditert-butyl-4-methyl-phenyl) N-(phenylsulfamoyl)carbamate
- 2,3,9,10-tetramethoxy-6,6-di(propan-2-yl)benzo[d][1,3,2]benzodioxasilepine
- methyl (Z)-6-methoxy-9-[(2R)-6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethyl-non-3-enoate
- 5,6,8-tris(oxidanyl)-7-pentadecyl-2,3-dihydronaphthalene-1,4-dione
- 4-[(3,5-dimethylphenyl)carbamoyl]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid
- N4,N4-bis(2-methoxyethyl)-6-methyl-N2-(2-methylsulfanyl-4-propan-2-yl-phenyl)pyridine-2,3,4-triamine
- 3-methoxy-2-[5-[5-(3-methoxy-5-methyl-thiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-5-methyl-thiophene
