6-cyclopentyloxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-cyclopentyloxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(cyclopentoxy)tetralin-1-one CAS Name: 6-cyclopentyloxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-cyclopentyloxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(cyclopentoxy)tetralin-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c16-15-7-3-4-11-10-13(8-9-14(11)15)17-12-5-1-2-6-12/h8-10,12H,1-7H2