6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenoxy-oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenoxy-oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenoxy-tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenoxyoxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenoxyoxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenoxy-tetrahydropyran-2,4-quinone Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCC2(CC(=O)C(C(=O)O2)OC3=CC=CC=C3)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCC2(CC(=O)C(C(=O)O2)OC3=CC=CC=C3)C4CCCC4)OC

InChI

InChI=1S/C26H30O6/c1-29-21-13-12-18(23(16-21)30-2)14-15-26(19-8-6-7-9-19)17-22(27)24(25(28)32-26)31-20-10-4-3-5-11-20/h3-5,10-13,16,19,24H,6-9,14-15,17H2,1-2H3