2-oxidanylidene-1,3-bis[(E)-prop-1-enyl]cyclopentane-1-carbaldehyde

Systemtic Name: 2-oxidanylidene-1,3-bis[(E)-prop-1-enyl]cyclopentane-1-carbaldehyde Openeye Name: 2-oxo-1,3-bis[(E)-prop-1-enyl]cyclopentanecarbaldehyde CAS Name: 2-oxo-1,3-bis[(E)-prop-1-enyl]-1-cyclopentanecarboxaldehyde IUPAC Name: 2-oxo-1,3-bis[(E)-prop-1-enyl]cyclopentane-1-carbaldehyde Traditional Name: 2-keto-1,3-bis[(E)-prop-1-enyl]cyclopentanecarbaldehyde Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(C1=O)(C=CC)C=O

Isomeric SMILES

C/C=C/C1CCC(C1=O)(/C=C/C)C=O

InChI

InChI=1S/C12H16O2/c1-3-5-10-6-8-12(9-13,7-4-2)11(10)14/h3-5,7,9-10H,6,8H2,1-2H3/b5-3+,7-4+