4-(6-cyclohexyl-1,2,4,5-tetraoxan-3-yl)-1-phenyl-butan-1-one

Systemtic Name: 4-(6-cyclohexyl-1,2,4,5-tetraoxan-3-yl)-1-phenyl-butan-1-one Openeye Name: 4-(6-cyclohexyl-1,2,4,5-tetraoxan-3-yl)-1-phenyl-butan-1-one CAS Name: 4-(6-cyclohexyl-1,2,4,5-tetraoxan-3-yl)-1-phenyl-1-butanone IUPAC Name: 4-(6-cyclohexyl-1,2,4,5-tetraoxan-3-yl)-1-phenylbutan-1-one Traditional Name: 4-(6-cyclohexyl-1,2,4,5-tetraoxan-3-yl)-1-phenyl-butan-1-one Formula: C18H24O5 MolecularWeight: 320.38016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2OOC(OO2)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2OOC(OO2)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24O5/c19-16(14-8-3-1-4-9-14)12-7-13-17-20-22-18(23-21-17)15-10-5-2-6-11-15/h1,3-4,8-9,15,17-18H,2,5-7,10-13H2