(4-methoxy-2,3-dipropyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-methoxy-2,3-dipropyl-naphthalen-1-yl) ethanoate Openeye Name: (4-methoxy-2,3-dipropyl-1-naphthyl) acetate CAS Name: acetic acid (4-methoxy-2,3-dipropyl-1-naphthalenyl) ester IUPAC Name: (4-methoxy-2,3-dipropylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-methoxy-2,3-dipropyl-1-naphthyl) ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2C(=C1CCC)OC(=O)C)OC

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2C(=C1CCC)OC(=O)C)OC

InChI

InChI=1S/C19H24O3/c1-5-9-14-15(10-6-2)19(22-13(3)20)17-12-8-7-11-16(17)18(14)21-4/h7-8,11-12H,5-6,9-10H2,1-4H3