(1E)-5-methyl-1-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)hexa-1,4-dien-3-one

Systemtic Name: (1E)-5-methyl-1-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)hexa-1,4-dien-3-one Openeye Name: (1E)-5-methyl-1-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)hexa-1,4-dien-3-one CAS Name: (1E)-5-methyl-1-(2,6,6-trimethyl-1-cyclohexa-2,4-dienyl)-3-hexa-1,4-dienone IUPAC Name: (1E)-5-methyl-1-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)hexa-1,4-dien-3-one Traditional Name: (1E)-5-methyl-1-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)hexa-1,4-dien-3-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(C1C=CC(=O)C=C(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-12(2)11-14(17)8-9-15-13(3)7-6-10-16(15,4)5/h6-11,15H,1-5H3/b9-8+