2-[(3,5-dimethoxyphenyl)-methoxy-methyl]-8-[(3,5-dimethoxyphenyl)methyl]cyclooctan-1-one

Systemtic Name: 2-[(3,5-dimethoxyphenyl)-methoxy-methyl]-8-[(3,5-dimethoxyphenyl)methyl]cyclooctan-1-one Openeye Name: 2-[(3,5-dimethoxyphenyl)-methoxy-methyl]-8-[(3,5-dimethoxyphenyl)methyl]cyclooctanone CAS Name: 2-[(3,5-dimethoxyphenyl)-methoxymethyl]-8-[(3,5-dimethoxyphenyl)methyl]-1-cyclooctanone IUPAC Name: 2-[(3,5-dimethoxyphenyl)-methoxymethyl]-8-[(3,5-dimethoxyphenyl)methyl]cyclooctan-1-one Traditional Name: 2-(3,5-dimethoxybenzyl)-8-[(3,5-dimethoxyphenyl)-methoxy-methyl]cyclooctanone Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC2CCCCCC(C2=O)C(C3=CC(=CC(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CC2CCCCCC(C2=O)C(C3=CC(=CC(=C3)OC)OC)OC)OC

InChI

InChI=1S/C27H36O6/c1-29-21-12-18(13-22(16-21)30-2)11-19-9-7-6-8-10-25(26(19)28)27(33-5)20-14-23(31-3)17-24(15-20)32-4/h12-17,19,25,27H,6-11H2,1-5H3