2-(3,7-dimethyloct-6-enoxy)-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-(3,7-dimethyloct-6-enoxy)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(3,7-dimethyloct-6-enoxy)-1-(2-naphthyl)ethanone CAS Name: 2-(3,7-dimethyloct-6-enoxy)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(3,7-dimethyloct-6-enoxy)-1-naphthalen-2-ylethanone Traditional Name: 2-(3,7-dimethyloct-6-enoxy)-1-(2-naphthyl)ethanone Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOCC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(CCC=C(C)C)CCOCC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C22H28O2/c1-17(2)7-6-8-18(3)13-14-24-16-22(23)21-12-11-19-9-4-5-10-20(19)15-21/h4-5,7,9-12,15,18H,6,8,13-14,16H2,1-3H3