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

Systemtic Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)methyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)methyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)methyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)methyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-m-anisyl-tetrahydropyran-2,4-quinone Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCC2(CC(=O)C(C(=O)O2)CC3=CC(=CC=C3)OC)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCC2(CC(=O)C(C(=O)O2)CC3=CC(=CC=C3)OC)C4CCCC4)OC

InChI

InChI=1S/C28H34O6/c1-31-22-10-6-7-19(15-22)16-24-25(29)18-28(34-27(24)30,21-8-4-5-9-21)14-13-20-11-12-23(32-2)17-26(20)33-3/h6-7,10-12,15,17,21,24H,4-5,8-9,13-14,16,18H2,1-3H3