(3-methoxy-7-methyl-4-oxidanyl-2-propyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3-methoxy-7-methyl-4-oxidanyl-2-propyl-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-3-methoxy-7-methyl-2-propyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-3-methoxy-7-methyl-2-propyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-3-methoxy-7-methyl-2-propylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-3-methoxy-7-methyl-2-propyl-1-naphthyl) ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)C)C(=C1OC)O)OC(=O)C

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)C)C(=C1OC)O)OC(=O)C

InChI

InChI=1S/C17H20O4/c1-5-6-13-16(21-11(3)18)14-9-10(2)7-8-12(14)15(19)17(13)20-4/h7-9,19H,5-6H2,1-4H3