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

Systemtic Name: 6-cyclopentyl-6-[4-(3-hydroxyphenyl)but-3-ynyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[4-(3-hydroxyphenyl)but-3-ynyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[4-(3-hydroxyphenyl)but-3-ynyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[4-(3-hydroxyphenyl)but-3-ynyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[4-(3-hydroxyphenyl)but-3-ynyl]tetrahydropyran-2,4-quinone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC#CC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC#CC3=CC(=CC=C3)O

InChI

InChI=1S/C20H22O4/c21-17-10-5-7-15(12-17)6-3-4-11-20(16-8-1-2-9-16)14-18(22)13-19(23)24-20/h5,7,10,12,16,21H,1-2,4,8-9,11,13-14H2