2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-one

Systemtic Name: 2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-one Openeye Name: 2,2-bis(3,4,5-trimethoxyphenyl)cyclopentanone CAS Name: 2,2-bis(3,4,5-trimethoxyphenyl)-1-cyclopentanone IUPAC Name: 2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-one Traditional Name: 2,2-bis(3,4,5-trimethoxyphenyl)cyclopentanone Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(CCCC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2(CCCC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28O7/c1-25-16-10-14(11-17(26-2)21(16)29-5)23(9-7-8-20(23)24)15-12-18(27-3)22(30-6)19(13-15)28-4/h10-13H,7-9H2,1-6H3