2,2-diethoxy-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 2,2-diethoxy-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: 2,2-diethoxytetralin-1-ol CAS Name: 2,2-diethoxy-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 2,2-diethoxy-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: 2,2-diethoxytetralin-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC2=CC=CC=C2C1O)OCC

Isomeric SMILES

CCOC1(CCC2=CC=CC=C2C1O)OCC

InChI

InChI=1S/C14H20O3/c1-3-16-14(17-4-2)10-9-11-7-5-6-8-12(11)13(14)15/h5-8,13,15H,3-4,9-10H2,1-2H3