6-cyclopentyl-6-[2-(3-methyl-4-propan-2-yloxy-phenyl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-(3-methyl-4-propan-2-yloxy-phenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(4-isopropoxy-3-methyl-phenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(3-methyl-4-propan-2-yloxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(3-methyl-4-propan-2-yloxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(4-isopropoxy-3-methyl-phenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)OC(C)C

InChI

InChI=1S/C22H30O4/c1-15(2)25-20-9-8-17(12-16(20)3)10-11-22(18-6-4-5-7-18)14-19(23)13-21(24)26-22/h8-9,12,15,18H,4-7,10-11,13-14H2,1-3H3