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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC4CCCC4

Isomeric SMILES

COC1CC(=O)C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC4CCCC4

InChI

InChI=1S/C22H24O3/c1-24-21-14-20(23)18-12-11-17(25-16-9-5-6-10-16)13-19(18)22(21)15-7-3-2-4-8-15/h2-4,7-8,11-13,16,21-22H,5-6,9-10,14H2,1H3