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

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(4-methoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one CAS Name: (E)-1-(4-methoxyphenyl)-5-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one IUPAC Name: (E)-1-(4-methoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(4-methoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC(=O)C=CC2=CC=C(C=C2)OC)(C)C

Isomeric SMILES

CC1=CCCC(C1CCC(=O)/C=C/C2=CC=C(C=C2)OC)(C)C

InChI

InChI=1S/C21H28O2/c1-16-6-5-15-21(2,3)20(16)14-11-18(22)10-7-17-8-12-19(23-4)13-9-17/h6-10,12-13,20H,5,11,14-15H2,1-4H3/b10-7+