(4,8-dimethoxy-3-prop-2-enyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4,8-dimethoxy-3-prop-2-enyl-naphthalen-1-yl) ethanoate Openeye Name: (3-allyl-4,8-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4,8-dimethoxy-3-prop-2-enyl-1-naphthalenyl) ester IUPAC Name: (4,8-dimethoxy-3-prop-2-enylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3-allyl-4,8-dimethoxy-1-naphthyl) ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-5-7-12-10-15(21-11(2)18)16-13(17(12)20-4)8-6-9-14(16)19-3/h5-6,8-10H,1,7H2,2-4H3