(8-methoxy-4-prop-2-enoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (8-methoxy-4-prop-2-enoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-allyloxy-8-methoxy-1-naphthyl) acetate CAS Name: acetic acid (8-methoxy-4-prop-2-enoxy-1-naphthalenyl) ester IUPAC Name: (8-methoxy-4-prop-2-enoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-allyloxy-8-methoxy-1-naphthyl) ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OCC=C)C=CC=C2OC

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OCC=C)C=CC=C2OC

InChI

InChI=1S/C16H16O4/c1-4-10-19-13-8-9-15(20-11(2)17)16-12(13)6-5-7-14(16)18-3/h4-9H,1,10H2,2-3H3