6-cyclopentyloxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 6-cyclopentyloxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-(cyclopentoxy)tetralin-1-ol CAS Name: 6-cyclopentyloxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-cyclopentyloxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-(cyclopentoxy)tetralin-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C(CCC3)O

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C(CCC3)O

InChI

InChI=1S/C15H20O2/c16-15-7-3-4-11-10-13(8-9-14(11)15)17-12-5-1-2-6-12/h8-10,12,15-16H,1-7H2