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

Systemtic Name: 6-[2-cyclopentyl-4-(3-ethylphenyl)-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[2-cyclopentyl-4-(3-ethylphenyl)-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-cyclopentyl-4-(3-ethylphenyl)-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[2-cyclopentyl-4-(3-ethylphenyl)-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[2-cyclopentyl-4-(3-ethylphenyl)-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4/c1-4-17-8-7-9-18(14-17)12-13-23(25,19-10-5-6-11-19)16-20-15-21(24)27-22(2,3)26-20/h7-9,14-15,19,25H,4-6,10-11,16H2,1-3H3