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1-[5-ethanoyl-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-methyl-butan-1-one
1-[5-ethanoyl-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)C1=C(C(=CC(=C1)C(=O)C)CC=C(C)C)O
Isomeric SMILES
CC(C)CC(=O)C1=C(C(=CC(=C1)C(=O)C)CC=C(C)C)O
InChI
InChI=1S/C18H24O3/c1-11(2)6-7-14-9-15(13(5)19)10-16(18(14)21)17(20)8-12(3)4/h6,9-10,12,21H,7-8H2,1-5H3
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-pent-2-en-1-one
- 2-(3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl)-6-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol
- (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-prop-2-enamide
- 8-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-phenyl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
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- 6-methyl-3-(4-methylpentanoyl)-2-oxidanyl-pyran-4-one
