4,4-dimethyl-6-methylidene-3-pentoxy-cyclohex-2-en-1-one

Systemtic Name: 4,4-dimethyl-6-methylidene-3-pentoxy-cyclohex-2-en-1-one Openeye Name: 4,4-dimethyl-6-methylene-3-pentoxy-cyclohex-2-en-1-one CAS Name: 4,4-dimethyl-6-methylene-3-pentoxy-1-cyclohex-2-enone IUPAC Name: 4,4-dimethyl-6-methylidene-3-pentoxycyclohex-2-en-1-one Traditional Name: 3-amoxy-4,4-dimethyl-6-methylene-cyclohex-2-en-1-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)C(=C)CC1(C)C

Isomeric SMILES

CCCCCOC1=CC(=O)C(=C)CC1(C)C

InChI

InChI=1S/C14H22O2/c1-5-6-7-8-16-13-9-12(15)11(2)10-14(13,3)4/h9H,2,5-8,10H2,1,3-4H3