(E)-1-(4-nitrophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one

Systemtic Name: (E)-1-(4-nitrophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(4-nitrophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one CAS Name: (E)-1-(4-nitrophenyl)-5-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one IUPAC Name: (E)-1-(4-nitrophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(4-nitrophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CCCC(C1CCC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C20H25NO3/c1-15-5-4-14-20(2,3)19(15)13-12-18(22)11-8-16-6-9-17(10-7-16)21(23)24/h5-11,19H,4,12-14H2,1-3H3/b11-8+