(2S,6S)-3-methanoyl-2,6-bis[(E)-prop-1-enyl]cyclohex-3-ene-1,1-dicarbonitrile

Systemtic Name: (2S,6S)-3-methanoyl-2,6-bis[(E)-prop-1-enyl]cyclohex-3-ene-1,1-dicarbonitrile Openeye Name: (2S,6S)-3-formyl-2,6-bis[(E)-prop-1-enyl]cyclohex-3-ene-1,1-dicarbonitrile CAS Name: (2S,6S)-3-formyl-2,6-bis[(E)-prop-1-enyl]cyclohex-3-ene-1,1-dicarbonitrile IUPAC Name: (2S,6S)-3-formyl-2,6-bis[(E)-prop-1-enyl]cyclohex-3-ene-1,1-dicarbonitrile Traditional Name: (2S,6S)-3-formyl-2,6-bis[(E)-prop-1-enyl]cyclohex-3-ene-1,1-dicarbonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC=C(C(C1(C#N)C#N)C=CC)C=O

Isomeric SMILES

C/C=C/[C@@H]1CC=C([C@H](C1(C#N)C#N)/C=C/C)C=O

InChI

InChI=1S/C15H16N2O/c1-3-5-13-8-7-12(9-18)14(6-4-2)15(13,10-16)11-17/h3-7,9,13-14H,8H2,1-2H3/b5-3+,6-4+/t13-,14-/m1/s1