7,7-dimethyl-1-phenyl-octa-1,2-dien-5-yn-4-one

Systemtic Name: 7,7-dimethyl-1-phenyl-octa-1,2-dien-5-yn-4-one Openeye Name: 7,7-dimethyl-1-phenyl-octa-1,2-dien-5-yn-4-one CAS Name: 7,7-dimethyl-1-phenyl-4-octa-1,2-dien-5-ynone IUPAC Name: 7,7-dimethyl-1-phenylocta-1,2-dien-5-yn-4-one Traditional Name: 7,7-dimethyl-1-phenyl-octa-1,2-dien-5-yn-4-one Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-16(2,3)13-12-15(17)11-7-10-14-8-5-4-6-9-14/h4-6,8-11H,1-3H3