6-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]tetralin-1-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]tetralin-1-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=O)CCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=O)CCC3)OC4CCCC4

InChI

InChI=1S/C22H24O3/c1-24-21-12-10-16(14-22(21)25-18-6-2-3-7-18)15-9-11-19-17(13-15)5-4-8-20(19)23/h9-14,18H,2-8H2,1H3