1-(2-ethyl-4-phenylmethoxy-naphthalen-1-yl)oxypropan-2-one

Systemtic Name: 1-(2-ethyl-4-phenylmethoxy-naphthalen-1-yl)oxypropan-2-one Openeye Name: 1-[(4-benzyloxy-2-ethyl-1-naphthyl)oxy]propan-2-one CAS Name: 1-[(2-ethyl-4-phenylmethoxy-1-naphthalenyl)oxy]-2-propanone IUPAC Name: 1-(2-ethyl-4-phenylmethoxynaphthalen-1-yl)oxypropan-2-one Traditional Name: 1-(4-benzoxy-2-ethyl-1-naphthoxy)acetone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=C1)OCC3=CC=CC=C3)OCC(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=C1)OCC3=CC=CC=C3)OCC(=O)C

InChI

InChI=1S/C22H22O3/c1-3-18-13-21(24-15-17-9-5-4-6-10-17)19-11-7-8-12-20(19)22(18)25-14-16(2)23/h4-13H,3,14-15H2,1-2H3