6-(2-methylbutanoyl)-3a-(3-methylbut-2-enyl)-5-propoxy-6aH-cyclopenta[b]furan-4-one

Systemtic Name: 6-(2-methylbutanoyl)-3a-(3-methylbut-2-enyl)-5-propoxy-6aH-cyclopenta[b]furan-4-one Openeye Name: 6-(2-methylbutanoyl)-3a-(3-methylbut-2-enyl)-5-propoxy-6aH-cyclopenta[b]furan-4-one CAS Name: 3a-(3-methylbut-2-enyl)-6-(2-methyl-1-oxobutyl)-5-propoxy-6aH-cyclopenta[b]furan-4-one IUPAC Name: 6-(2-methylbutanoyl)-3a-(3-methylbut-2-enyl)-5-propoxy-6aH-cyclopenta[b]furan-4-one Traditional Name: 6-(2-methylbutanoyl)-3a-(3-methylbut-2-enyl)-5-propoxy-6aH-cyclopenta[b]furan-4-one Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2C(C1=O)(C=CO2)CC=C(C)C)C(=O)C(C)CC

Isomeric SMILES

CCCOC1=C(C2C(C1=O)(C=CO2)CC=C(C)C)C(=O)C(C)CC

InChI

InChI=1S/C20H28O4/c1-6-11-23-17-15(16(21)14(5)7-2)19-20(18(17)22,10-12-24-19)9-8-13(3)4/h8,10,12,14,19H,6-7,9,11H2,1-5H3