1-[3-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(tetralin-2-ylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(tetralin-2-ylmethoxy)phenyl]hexan-1-ol Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C23H30O2/c1-2-3-4-12-23(24)21-10-7-11-22(16-21)25-17-18-13-14-19-8-5-6-9-20(19)15-18/h5-11,16,18,23-24H,2-4,12-15,17H2,1H3