(2-ethylnaphthalen-1-yl) 2,2-dimethyl-3-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)butanoate

Systemtic Name: (2-ethylnaphthalen-1-yl) 2,2-dimethyl-3-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)butanoate Openeye Name: (2-ethyl-1-naphthyl) 3-(4-hydroxy-6-oxo-tetrahydropyran-2-yl)-2,2-dimethyl-butanoate CAS Name: 3-(4-hydroxy-6-oxo-2-oxanyl)-2,2-dimethylbutanoic acid (2-ethyl-1-naphthalenyl) ester IUPAC Name: (2-ethylnaphthalen-1-yl) 3-(4-hydroxy-6-oxooxan-2-yl)-2,2-dimethylbutanoate Traditional Name: 3-(4-hydroxy-6-keto-tetrahydropyran-2-yl)-2,2-dimethyl-butyric acid (2-ethyl-1-naphthyl) ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1)OC(=O)C(C)(C)C(C)C3CC(CC(=O)O3)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1)OC(=O)C(C)(C)C(C)C3CC(CC(=O)O3)O

InChI

InChI=1S/C23H28O5/c1-5-15-10-11-16-8-6-7-9-18(16)21(15)28-22(26)23(3,4)14(2)19-12-17(24)13-20(25)27-19/h6-11,14,17,19,24H,5,12-13H2,1-4H3