4-heptyl-7-phenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane

Systemtic Name: 4-heptyl-7-phenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane Openeye Name: 4-heptyl-7-phenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane CAS Name: 4-heptyl-7-phenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane IUPAC Name: 4-heptyl-7-phenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane Traditional Name: 4-heptyl-7-phenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1OOC2CCCC(O2)(OO1)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1OOC2CCCC(O2)(OO1)C3=CC=CC=C3

InChI

InChI=1S/C19H28O5/c1-2-3-4-5-9-13-18-22-21-17-14-10-15-19(20-17,24-23-18)16-11-7-6-8-12-16/h6-8,11-12,17-18H,2-5,9-10,13-15H2,1H3