3-[4-(9H-fluoren-9-yl)phenoxy]propan-1-ol

Systemtic Name: 3-[4-(9H-fluoren-9-yl)phenoxy]propan-1-ol Openeye Name: 3-[4-(9H-fluoren-9-yl)phenoxy]propan-1-ol CAS Name: 3-[4-(9H-fluoren-9-yl)phenoxy]-1-propanol IUPAC Name: 3-[4-(9H-fluoren-9-yl)phenoxy]propan-1-ol Traditional Name: 3-[4-(9H-fluoren-9-yl)phenoxy]propan-1-ol Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=CC=C(C=C4)OCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=CC=C(C=C4)OCCCO

InChI

InChI=1S/C22H20O2/c23-14-5-15-24-17-12-10-16(11-13-17)22-20-8-3-1-6-18(20)19-7-2-4-9-21(19)22/h1-4,6-13,22-23H,5,14-15H2