4-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one

Systemtic Name: 4-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one Openeye Name: 4-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one CAS Name: 4-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one IUPAC Name: 4-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one Traditional Name: 4-[(E)-3-cyclohexyl-3-keto-prop-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C=CC2C3CC(=O)OC3CO2

Isomeric SMILES

C1CCC(CC1)C(=O)/C=C/C2C3CC(=O)OC3CO2

InChI

InChI=1S/C15H20O4/c16-12(10-4-2-1-3-5-10)6-7-13-11-8-15(17)19-14(11)9-18-13/h6-7,10-11,13-14H,1-5,8-9H2/b7-6+