2-[4-(1-ethenoxypentoxy)phenyl]-7-[4-(5-ethenoxypentoxy)phenyl]-9H-fluorene

Systemtic Name: 2-[4-(1-ethenoxypentoxy)phenyl]-7-[4-(5-ethenoxypentoxy)phenyl]-9H-fluorene Openeye Name: 2-[4-(1-vinyloxypentoxy)phenyl]-7-[4-(5-vinyloxypentoxy)phenyl]-9H-fluorene CAS Name: 2-[4-(1-ethenoxypentoxy)phenyl]-7-[4-(5-ethenoxypentoxy)phenyl]-9H-fluorene IUPAC Name: 2-[4-(1-ethenoxypentoxy)phenyl]-7-[4-(5-ethenoxypentoxy)phenyl]-9H-fluorene Traditional Name: 2-[4-(1-vinyloxypentoxy)phenyl]-7-[4-(5-vinyloxypentoxy)phenyl]-9H-fluorene Formula: C39H42O4 MolecularWeight: 574.74838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OC=C)OC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)C5=CC=C(C=C5)OCCCCCOC=C

Isomeric SMILES

CCCCC(OC=C)OC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)C5=CC=C(C=C5)OCCCCCOC=C

InChI

InChI=1S/C39H42O4/c1-4-7-11-39(41-6-3)43-36-20-14-30(15-21-36)32-17-23-38-34(27-32)28-33-26-31(16-22-37(33)38)29-12-18-35(19-13-29)42-25-10-8-9-24-40-5-2/h5-6,12-23,26-27,39H,2-4,7-11,24-25,28H2,1H3