17-phenethyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene

Systemtic Name: 17-phenethyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene Openeye Name: 17-phenethyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene CAS Name: 17-phenethyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene IUPAC Name: 17-phenethyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene Traditional Name: 17-phenethyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene Formula: C22H28O5 MolecularWeight: 372.45472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC2=C(C=C(C=C2)CCC3=CC=CC=C3)OCCOCCO1

Isomeric SMILES

C1COCCOC2=C(C=C(C=C2)CCC3=CC=CC=C3)OCCOCCO1

InChI

InChI=1S/C22H28O5/c1-2-4-19(5-3-1)6-7-20-8-9-21-22(18-20)27-17-15-25-13-11-23-10-12-24-14-16-26-21/h1-5,8-9,18H,6-7,10-17H2