3-[4-[6-(4-cyclohepta-1,3,6-trien-1-ylphenoxy)hexoxy]phenyl]cyclohepta-1,3,5-triene

Systemtic Name: 3-[4-[6-(4-cyclohepta-1,3,6-trien-1-ylphenoxy)hexoxy]phenyl]cyclohepta-1,3,5-triene Openeye Name: 3-[4-[6-(4-cyclohepta-1,3,6-trien-1-ylphenoxy)hexoxy]phenyl]cyclohepta-1,3,5-triene CAS Name: 3-[4-[6-[4-(1-cyclohepta-1,3,6-trienyl)phenoxy]hexoxy]phenyl]cyclohepta-1,3,5-triene IUPAC Name: 3-[4-[6-(4-cyclohepta-1,3,6-trien-1-ylphenoxy)hexoxy]phenyl]cyclohepta-1,3,5-triene Traditional Name: 3-[4-[6-(4-cyclohepta-1,3,6-trien-1-ylphenoxy)hexoxy]phenyl]cyclohepta-1,3,5-triene Formula: C32H34O2 MolecularWeight: 450.61116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)C4=CC=CCC=C4

Isomeric SMILES

C1C=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)C4=CC=CCC=C4

InChI

InChI=1S/C32H34O2/c1-2-8-14-27(13-7-1)29-17-21-31(22-18-29)33-25-11-5-6-12-26-34-32-23-19-30(20-24-32)28-15-9-3-4-10-16-28/h1,3,7-10,13-24H,2,4-6,11-12,25-26H2