(Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-one

Systemtic Name: (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-one Openeye Name: (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-one CAS Name: (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)-1-penten-3-one IUPAC Name: (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-one Traditional Name: (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1CC2CC(C1(C(=C2)C)C)(C)C)C

Isomeric SMILES

CCC(=O)/C(=C\C1CC2CC(C1(C(=C2)C)C)(C)C)/C

InChI

InChI=1S/C18H28O/c1-7-16(19)12(2)8-15-10-14-9-13(3)18(15,6)17(4,5)11-14/h8-9,14-15H,7,10-11H2,1-6H3/b12-8-