4-[10-[4-(2-bromoethyloxy)phenyl]anthracen-9-yl]phenol

Systemtic Name: 4-[10-[4-(2-bromoethyloxy)phenyl]anthracen-9-yl]phenol Openeye Name: 4-[10-[4-(2-bromoethoxy)phenyl]-9-anthryl]phenol CAS Name: 4-[10-[4-(2-bromoethoxy)phenyl]-9-anthracenyl]phenol IUPAC Name: 4-[10-[4-(2-bromoethoxy)phenyl]anthracen-9-yl]phenol Traditional Name: 4-[10-[4-(2-bromoethoxy)phenyl]-9-anthryl]phenol Formula: C28H21BrO2 MolecularWeight: 469.36914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)OCCBr)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)OCCBr)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H21BrO2/c29-17-18-31-22-15-11-20(12-16-22)28-25-7-3-1-5-23(25)27(19-9-13-21(30)14-10-19)24-6-2-4-8-26(24)28/h1-16,30H,17-18H2