1-[2-methyl-2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-1,3-oxazolidin-3-yl]ethanone

Systemtic Name: 1-[2-methyl-2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-1,3-oxazolidin-3-yl]ethanone Openeye Name: 1-[2-methyl-2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxazolidin-3-yl]ethanone CAS Name: 1-[2-methyl-2-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]-3-oxazolidinyl]ethanone IUPAC Name: 1-[2-methyl-2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-1,3-oxazolidin-3-yl]ethanone Traditional Name: 1-[2-methyl-2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxazolidin-3-yl]ethanone Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(CC1)C2(N(CCO2)C(=O)C)C)C

Isomeric SMILES

CC(=CCCC1=CCC(CC1)C2(N(CCO2)C(=O)C)C)C

InChI

InChI=1S/C18H29NO2/c1-14(2)6-5-7-16-8-10-17(11-9-16)18(4)19(15(3)20)12-13-21-18/h6,8,17H,5,7,9-13H2,1-4H3