3,3,8,8-tetramethyl-5-octoxy-2-propan-2-ylidene-8aH-pyrano[2,3-d][1,2]dioxin-4-one

Systemtic Name: 3,3,8,8-tetramethyl-5-octoxy-2-propan-2-ylidene-8aH-pyrano[2,3-d][1,2]dioxin-4-one Openeye Name: 2-isopropylidene-3,3,8,8-tetramethyl-5-octoxy-8aH-pyrano[2,3-d][1,2]dioxin-4-one CAS Name: 3,3,8,8-tetramethyl-5-octoxy-2-propan-2-ylidene-8aH-pyrano[2,3-d][1,2]dioxin-4-one IUPAC Name: 3,3,8,8-tetramethyl-5-octoxy-2-propan-2-ylidene-8aH-pyrano[2,3-d][1,2]dioxin-4-one Traditional Name: 2-isopropylidene-3,3,8,8-tetramethyl-5-octoxy-8aH-pyrano[2,3-d][1,2]dioxin-4-one Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C2C(C(OO1)(C)C)OC(=C(C)C)C(C2=O)(C)C

Isomeric SMILES

CCCCCCCCOC1=C2C(C(OO1)(C)C)OC(=C(C)C)C(C2=O)(C)C

InChI

InChI=1S/C22H36O5/c1-8-9-10-11-12-13-14-24-20-16-17(23)21(4,5)18(15(2)3)25-19(16)22(6,7)27-26-20/h19H,8-14H2,1-7H3