(4-acetyloxy-6-pentyl-5,8-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-pentyl-5,8-dihydronaphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-pentyl-5,8-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-pentyl-5,8-dihydronaphthalen-1-yl) ester IUPAC Name: (4-acetyloxy-6-pentyl-5,8-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-amyl-5,8-dihydronaphthalen-1-yl) ester Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC2=C(C=CC(=C2C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC1=CCC2=C(C=CC(=C2C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24O4/c1-4-5-6-7-15-8-9-16-17(12-15)19(23-14(3)21)11-10-18(16)22-13(2)20/h8,10-11H,4-7,9,12H2,1-3H3