3-ethyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-ethyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-3-ethyl-tetralin-1-one CAS Name: 3-ethyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-ethyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-3-ethyl-tetralin-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C19H20O2/c1-2-14-10-16-12-17(8-9-18(16)19(20)11-14)21-13-15-6-4-3-5-7-15/h3-9,12,14H,2,10-11,13H2,1H3