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

Systemtic Name: 6-cyclopentyl-6-[2-(3-hydroxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(3-hydroxyphenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(3-hydroxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(3-hydroxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(3-hydroxyphenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC(=CC=C3)O

InChI

InChI=1S/C18H22O4/c19-15-7-3-4-13(10-15)8-9-18(14-5-1-2-6-14)12-16(20)11-17(21)22-18/h3-4,7,10,14,19H,1-2,5-6,8-9,11-12H2