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

Systemtic Name: 3,3,8,8-tetramethyl-2-propan-2-ylidene-5-propoxy-8aH-pyrano[2,3-d][1,2]dioxin-4-one Openeye Name: 2-isopropylidene-3,3,8,8-tetramethyl-5-propoxy-8aH-pyrano[2,3-d][1,2]dioxin-4-one CAS Name: 3,3,8,8-tetramethyl-2-propan-2-ylidene-5-propoxy-8aH-pyrano[2,3-d][1,2]dioxin-4-one IUPAC Name: 3,3,8,8-tetramethyl-2-propan-2-ylidene-5-propoxy-8aH-pyrano[2,3-d][1,2]dioxin-4-one Traditional Name: 2-isopropylidene-3,3,8,8-tetramethyl-5-propoxy-8aH-pyrano[2,3-d][1,2]dioxin-4-one Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(C(OO1)(C)C)OC(=C(C)C)C(C2=O)(C)C

Isomeric SMILES

CCCOC1=C2C(C(OO1)(C)C)OC(=C(C)C)C(C2=O)(C)C

InChI

InChI=1S/C17H26O5/c1-8-9-19-15-11-12(18)16(4,5)13(10(2)3)20-14(11)17(6,7)22-21-15/h14H,8-9H2,1-7H3