(2Z,4Z)-3,5,7,7-tetramethylcycloocta-2,4-dien-1-one

Systemtic Name: (2Z,4Z)-3,5,7,7-tetramethylcycloocta-2,4-dien-1-one Openeye Name: (2Z,4Z)-3,5,7,7-tetramethylcycloocta-2,4-dien-1-one CAS Name: (2Z,4Z)-3,5,7,7-tetramethyl-1-cycloocta-2,4-dienone IUPAC Name: (2Z,4Z)-3,5,7,7-tetramethylcycloocta-2,4-dien-1-one Traditional Name: (2Z,4Z)-3,5,7,7-tetramethylcycloocta-2,4-dien-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C/C(=C\C(=O)CC(C1)(C)C)/C

InChI

InChI=1S/C12H18O/c1-9-5-10(2)7-12(3,4)8-11(13)6-9/h5-6H,7-8H2,1-4H3/b9-6-,10-5-