(E)-3-(4-methoxyphenyl)-1-(5-methyl-2-propan-2-yl-cyclohexyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(5-methyl-2-propan-2-yl-cyclohexyl)prop-2-en-1-one Openeye Name: (E)-1-(2-isopropyl-5-methyl-cyclohexyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(5-methyl-2-propan-2-ylcyclohexyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(5-methyl-2-propan-2-ylcyclohexyl)prop-2-en-1-one Traditional Name: (E)-1-(2-isopropyl-5-methyl-cyclohexyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)C=CC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C(=O)/C=C/C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C20H28O2/c1-14(2)18-11-5-15(3)13-19(18)20(21)12-8-16-6-9-17(22-4)10-7-16/h6-10,12,14-15,18-19H,5,11,13H2,1-4H3/b12-8+