2,8-bis[(3,4-dimethoxyphenyl)methyl]cyclooctan-1-one

Systemtic Name: 2,8-bis[(3,4-dimethoxyphenyl)methyl]cyclooctan-1-one Openeye Name: 2,8-bis[(3,4-dimethoxyphenyl)methyl]cyclooctanone CAS Name: 2,8-bis[(3,4-dimethoxyphenyl)methyl]-1-cyclooctanone IUPAC Name: 2,8-bis[(3,4-dimethoxyphenyl)methyl]cyclooctan-1-one Traditional Name: 2,8-diveratrylcyclooctanone Formula: C26H34O5 MolecularWeight: 426.54516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCCCCC(C2=O)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CCCCCC(C2=O)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H34O5/c1-28-22-12-10-18(16-24(22)30-3)14-20-8-6-5-7-9-21(26(20)27)15-19-11-13-23(29-2)25(17-19)31-4/h10-13,16-17,20-21H,5-9,14-15H2,1-4H3