1-[2-(7-oxidanylheptyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-phenyl-pentan-3-one

Systemtic Name: 1-[2-(7-oxidanylheptyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-phenyl-pentan-3-one Openeye Name: 1-[2-(7-hydroxyheptyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-phenyl-pentan-3-one CAS Name: 1-[2-(7-hydroxyheptyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-phenyl-3-pentanone IUPAC Name: 1-[2-(7-hydroxyheptyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-phenylpentan-3-one Traditional Name: 1-[2-(7-hydroxyheptyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-phenyl-pentan-3-one Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)CCC2C3CCC(C2CCCCCCCO)O3

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)CCC2C3CCC(C2CCCCCCCO)O3

InChI

InChI=1S/C24H36O3/c1-18(19-10-6-5-7-11-19)22(26)14-13-21-20(23-15-16-24(21)27-23)12-8-3-2-4-9-17-25/h5-7,10-11,18,20-21,23-25H,2-4,8-9,12-17H2,1H3