1-(1-pentyl-3-propan-2-yloxy-naphthalen-2-yl)pentan-1-one

Systemtic Name: 1-(1-pentyl-3-propan-2-yloxy-naphthalen-2-yl)pentan-1-one Openeye Name: 1-(3-isopropoxy-1-pentyl-2-naphthyl)pentan-1-one CAS Name: 1-(1-pentyl-3-propan-2-yloxy-2-naphthalenyl)-1-pentanone IUPAC Name: 1-(1-pentyl-3-propan-2-yloxynaphthalen-2-yl)pentan-1-one Traditional Name: 1-(1-amyl-3-isopropoxy-2-naphthyl)pentan-1-one Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC2=CC=CC=C21)OC(C)C)C(=O)CCCC

Isomeric SMILES

CCCCCC1=C(C(=CC2=CC=CC=C21)OC(C)C)C(=O)CCCC

InChI

InChI=1S/C23H32O2/c1-5-7-9-14-20-19-13-11-10-12-18(19)16-22(25-17(3)4)23(20)21(24)15-8-6-2/h10-13,16-17H,5-9,14-15H2,1-4H3