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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

InChI

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