4-[4-[9-[4-(4-oxidanylbutoxy)phenyl]fluoren-9-yl]phenoxy]butan-1-ol

Systemtic Name: 4-[4-[9-[4-(4-oxidanylbutoxy)phenyl]fluoren-9-yl]phenoxy]butan-1-ol Openeye Name: 4-[4-[9-[4-(4-hydroxybutoxy)phenyl]fluoren-9-yl]phenoxy]butan-1-ol CAS Name: 4-[4-[9-[4-(4-hydroxybutoxy)phenyl]-9-fluorenyl]phenoxy]-1-butanol IUPAC Name: 4-[4-[9-[4-(4-hydroxybutoxy)phenyl]fluoren-9-yl]phenoxy]butan-1-ol Traditional Name: 4-[4-[9-[4-(4-hydroxybutoxy)phenyl]fluoren-9-yl]phenoxy]butan-1-ol Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OCCCCO)C5=CC=C(C=C5)OCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OCCCCO)C5=CC=C(C=C5)OCCCCO

InChI

InChI=1S/C33H34O4/c34-21-5-7-23-36-27-17-13-25(14-18-27)33(26-15-19-28(20-16-26)37-24-8-6-22-35)31-11-3-1-9-29(31)30-10-2-4-12-32(30)33/h1-4,9-20,34-35H,5-8,21-24H2