(4-butyl-7a-methyl-2-propan-2-yl-2,4,6,7-tetrahydrofuro[3,2-c]pyran-7-yl) ethanoate

Systemtic Name: (4-butyl-7a-methyl-2-propan-2-yl-2,4,6,7-tetrahydrofuro[3,2-c]pyran-7-yl) ethanoate Openeye Name: (4-butyl-2-isopropyl-7a-methyl-2,4,6,7-tetrahydrofuro[3,2-c]pyran-7-yl) acetate CAS Name: acetic acid (4-butyl-7a-methyl-2-propan-2-yl-2,4,6,7-tetrahydrofuro[3,2-c]pyran-7-yl) ester IUPAC Name: (4-butyl-7a-methyl-2-propan-2-yl-2,4,6,7-tetrahydrofuro[3,2-c]pyran-7-yl) acetate Traditional Name: acetic acid (4-butyl-2-isopropyl-7a-methyl-2,4,6,7-tetrahydrofuro[3,2-c]pyran-7-yl) ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC(OC2(C(CO1)OC(=O)C)C)C(C)C

Isomeric SMILES

CCCCC1C2=CC(OC2(C(CO1)OC(=O)C)C)C(C)C

InChI

InChI=1S/C17H28O4/c1-6-7-8-14-13-9-15(11(2)3)21-17(13,5)16(10-19-14)20-12(4)18/h9,11,14-16H,6-8,10H2,1-5H3