6-[2-cyclopentyl-4-[3-ethyl-4-(hydroxymethyl)phenyl]-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[2-cyclopentyl-4-[3-ethyl-4-(hydroxymethyl)phenyl]-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[2-cyclopentyl-4-[3-ethyl-4-(hydroxymethyl)phenyl]-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-cyclopentyl-4-[3-ethyl-4-(hydroxymethyl)phenyl]-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[2-cyclopentyl-4-[3-ethyl-4-(hydroxymethyl)phenyl]-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[2-cyclopentyl-4-(3-ethyl-4-methylol-phenyl)-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#CC(CC2=CC(=O)OC(O2)(C)C)(C3CCCC3)O)CO

Isomeric SMILES

CCC1=C(C=CC(=C1)C#CC(CC2=CC(=O)OC(O2)(C)C)(C3CCCC3)O)CO

InChI

InChI=1S/C24H30O5/c1-4-18-13-17(9-10-19(18)16-25)11-12-24(27,20-7-5-6-8-20)15-21-14-22(26)29-23(2,3)28-21/h9-10,13-14,20,25,27H,4-8,15-16H2,1-3H3