2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2C3=C(C(=C(C=C3)C)C)OC2(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2C3=C(C(=C(C=C3)C)C)OC2(C)C
InChI
InChI=1S/C19H22O/c1-12-6-9-15(10-7-12)17-16-11-8-13(2)14(3)18(16)20-19(17,4)5/h6-11,17H,1-5H3
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-[7-methanoyl-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
- 1-tert-butyl-3-[7-(1-hydroxyethyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]urea
- 3,3-dimethyl-N-[2,2,4,6-tetramethyl-3-(phenylmethyl)-3H-1-benzofuran-5-yl]butanamide
- ethyl 2-[2-[5-(3,3-dimethylbutanoylamino)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-3-yl]-5-propan-2-yl-phenoxy]ethanoate
- 4-methyl-N-(phenylmethyl)-3-(4-propan-2-ylphenyl)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-5-amine
- 2-bromanyl-3-propan-2-yl-phenol
- 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[oxidanyl-(4-propan-2-ylphenyl)methyl]-3H-1-benzofuran-5-yl]butanamide
- 5-azanyl-2,2,6,7-tetramethyl-1-benzofuran-3-one
- N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-(1H-pyrrol-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
- 4-(4,6,7-trimethyl-2,3-dihydro-1-benzofuran-3-yl)benzaldehyde
