(6Z)-6-[(Z)-but-2-enylidene]-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: (6Z)-6-[(Z)-but-2-enylidene]-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: (6Z)-6-[(Z)-but-2-enylidene]-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: (6Z)-6-[(Z)-but-2-enylidene]-3-ethoxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: (6Z)-6-[(Z)-but-2-enylidene]-3-ethoxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: (6Z)-6-[(Z)-but-2-enylidene]-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CC=CC)C(C1)(C)C

Isomeric SMILES

CCOC1=CC(=O)/C(=C\C=C/C)/C(C1)(C)C

InChI

InChI=1S/C14H20O2/c1-5-7-8-12-13(15)9-11(16-6-2)10-14(12,3)4/h5,7-9H,6,10H2,1-4H3/b7-5-,12-8+