6-ethanoyl-3-ethyl-3-methyl-8-phenylmethoxy-2,4-dihydronaphthalen-1-one

Systemtic Name: 6-ethanoyl-3-ethyl-3-methyl-8-phenylmethoxy-2,4-dihydronaphthalen-1-one Openeye Name: 6-acetyl-8-benzyloxy-3-ethyl-3-methyl-tetralin-1-one CAS Name: 6-acetyl-3-ethyl-3-methyl-8-phenylmethoxy-2,4-dihydronaphthalen-1-one IUPAC Name: 6-acetyl-3-ethyl-3-methyl-8-phenylmethoxy-2,4-dihydronaphthalen-1-one Traditional Name: 6-acetyl-8-benzoxy-3-ethyl-3-methyl-tetralin-1-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C(=O)C1)C(=CC(=C2)C(=O)C)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC1(CC2=C(C(=O)C1)C(=CC(=C2)C(=O)C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24O3/c1-4-22(3)12-18-10-17(15(2)23)11-20(21(18)19(24)13-22)25-14-16-8-6-5-7-9-16/h5-11H,4,12-14H2,1-3H3