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(E)-5-cyclopropyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
(E)-5-cyclopropyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(C1C=CC(=O)CCC2CC2)(C)C
Isomeric SMILES
CC1=CCCC(C1/C=C/C(=O)CCC2CC2)(C)C
InChI
InChI=1S/C17H26O/c1-13-5-4-12-17(2,3)16(13)11-10-15(18)9-8-14-6-7-14/h5,10-11,14,16H,4,6-9,12H2,1-3H3/b11-10+
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