1-[4-(3-methyl-4-pentyl-cyclohexyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-(3-methyl-4-pentyl-cyclohexyl)phenyl]prop-2-en-1-one Openeye Name: 1-[4-(3-methyl-4-pentyl-cyclohexyl)phenyl]prop-2-en-1-one CAS Name: 1-[4-(3-methyl-4-pentylcyclohexyl)phenyl]-2-propen-1-one IUPAC Name: 1-[4-(3-methyl-4-pentylcyclohexyl)phenyl]prop-2-en-1-one Traditional Name: 1-[4-(4-amyl-3-methyl-cyclohexyl)phenyl]prop-2-en-1-one Formula: C21H30O MolecularWeight: 298.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1C)C2=CC=C(C=C2)C(=O)C=C

Isomeric SMILES

CCCCCC1CCC(CC1C)C2=CC=C(C=C2)C(=O)C=C

InChI

InChI=1S/C21H30O/c1-4-6-7-8-17-9-14-20(15-16(17)3)18-10-12-19(13-11-18)21(22)5-2/h5,10-13,16-17,20H,2,4,6-9,14-15H2,1,3H3