1-naphthalen-2-yl-2-[6-[(E)-pent-3-enyl]oxan-2-yl]oxy-ethanone

Systemtic Name: 1-naphthalen-2-yl-2-[6-[(E)-pent-3-enyl]oxan-2-yl]oxy-ethanone Openeye Name: 1-(2-naphthyl)-2-[6-[(E)-pent-3-enyl]tetrahydropyran-2-yl]oxy-ethanone CAS Name: 1-(2-naphthalenyl)-2-[[6-[(E)-pent-3-enyl]-2-oxanyl]oxy]ethanone IUPAC Name: 1-naphthalen-2-yl-2-[6-[(E)-pent-3-enyl]oxan-2-yl]oxyethanone Traditional Name: 1-(2-naphthyl)-2-[6-[(E)-pent-3-enyl]tetrahydropyran-2-yl]oxy-ethanone Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCCC(O1)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C=C/CCC1CCCC(O1)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H26O3/c1-2-3-4-10-20-11-7-12-22(25-20)24-16-21(23)19-14-13-17-8-5-6-9-18(17)15-19/h2-3,5-6,8-9,13-15,20,22H,4,7,10-12,16H2,1H3/b3-2+