(E)-4-(4-methoxy-2,6,6-trimethyl-cyclohexen-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(4-methoxy-2,6,6-trimethyl-cyclohexen-1-yl)but-3-en-2-one Openeye Name: (E)-4-(4-methoxy-2,6,6-trimethyl-cyclohexen-1-yl)but-3-en-2-one CAS Name: (E)-4-(4-methoxy-2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-methoxy-2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one Traditional Name: (E)-4-(4-methoxy-2,6,6-trimethyl-cyclohexen-1-yl)but-3-en-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC)(C)C)C=CC(=O)C

Isomeric SMILES

CC1=C(C(CC(C1)OC)(C)C)/C=C/C(=O)C

InChI

InChI=1S/C14H22O2/c1-10-8-12(16-5)9-14(3,4)13(10)7-6-11(2)15/h6-7,12H,8-9H2,1-5H3/b7-6+