1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]hepta-1,6-dien-3-one

Systemtic Name: 1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]hepta-1,6-dien-3-one Openeye Name: 1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]hepta-1,6-dien-3-one CAS Name: 1-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-3-hepta-1,6-dienone IUPAC Name: 1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]hepta-1,6-dien-3-one Traditional Name: 1-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]hepta-1,6-dien-3-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCCC([C@H]1C=CC(=O)CCC=C)(C)C

InChI

InChI=1S/C16H24O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h5,8,10-11,15H,1,6-7,9,12H2,2-4H3/t15-/m0/s1