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

Systemtic Name: 1-[3-(phenanthren-9-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(9-phenanthrylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(9-phenanthrenylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(phenanthren-9-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(9-phenanthrylmethoxy)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=CC3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C4=CC=CC=C42)O

InChI

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