(2E)-2-[[(1R)-cyclohex-3-en-1-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[(1R)-cyclohex-3-en-1-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[(1R)-cyclohex-3-en-1-yl]methylene]indan-1-one CAS Name: (2E)-2-[[(1R)-1-cyclohex-3-enyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[(1R)-cyclohex-3-en-1-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[(1R)-cyclohex-3-en-1-yl]methylene]indan-1-one Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1C[C@H](CC=C1)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16O/c17-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)16/h1-2,4-5,8-10,12H,3,6-7,11H2/b14-10+/t12-/m0/s1