(4-acetyloxy-3-methoxy-7-propan-2-yl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-7-propan-2-yl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-7-isopropyl-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-7-propan-2-yl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-7-propan-2-ylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-7-isopropyl-3-methoxy-1-naphthyl) ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C(=C(C=C2OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C(=C(C=C2OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C18H20O5/c1-10(2)13-6-7-14-15(8-13)16(22-11(3)19)9-17(21-5)18(14)23-12(4)20/h6-10H,1-5H3