1-[3-(anthracen-9-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(anthracen-9-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(9-anthrylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(9-anthracenylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(anthracen-9-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(9-anthrylmethoxy)phenyl]hexan-1-ol Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=C3C=CC=CC3=CC4=CC=CC=C42)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=C3C=CC=CC3=CC4=CC=CC=C42)O

InChI

InChI=1S/C27H28O2/c1-2-3-4-16-27(28)22-12-9-13-23(18-22)29-19-26-24-14-7-5-10-20(24)17-21-11-6-8-15-25(21)26/h5-15,17-18,27-28H,2-4,16,19H2,1H3