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2-[methoxy-(4-methoxyphenyl)methyl]-8-[(4-methoxyphenyl)methyl]cyclooctan-1-one
2-[methoxy-(4-methoxyphenyl)methyl]-8-[(4-methoxyphenyl)methyl]cyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2CCCCCC(C2=O)C(C3=CC=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC2CCCCCC(C2=O)C(C3=CC=C(C=C3)OC)OC
InChI
InChI=1S/C25H32O4/c1-27-21-13-9-18(10-14-21)17-20-7-5-4-6-8-23(24(20)26)25(29-3)19-11-15-22(28-2)16-12-19/h9-16,20,23,25H,4-8,17H2,1-3H3
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