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2-[methoxy-(4-methoxyphenyl)methyl]-8-[(2-methoxyphenyl)methyl]cyclooctan-1-one
2-[methoxy-(4-methoxyphenyl)methyl]-8-[(2-methoxyphenyl)methyl]cyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CCCCCC(C2=O)CC3=CC=CC=C3OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CCCCCC(C2=O)CC3=CC=CC=C3OC)OC
InChI
InChI=1S/C25H32O4/c1-27-21-15-13-18(14-16-21)25(29-3)22-11-6-4-5-10-20(24(22)26)17-19-9-7-8-12-23(19)28-2/h7-9,12-16,20,22,25H,4-6,10-11,17H2,1-3H3
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- 2-[methoxy(phenyl)methyl]-8-[(4-methylphenyl)methyl]cyclooctan-1-one
- 2-[[2-chloranyl-4-(dimethylamino)phenyl]-methoxy-methyl]-8-[(4-chlorophenyl)methyl]cyclooctan-1-one
- 2-[[4-(trifluoromethyl)phenyl]methyl]cyclooctan-1-one
