(3-acetyloxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl) ethanoate Openeye Name: (3-acetoxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl) acetate CAS Name: acetic acid (3-acetyloxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl) ester IUPAC Name: (3-acetyloxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl) acetate Traditional Name: acetic acid (3-acetoxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl) ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC2=CC(=C(C=C12)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1CCCCC2=CC(=C(C=C12)OC(=O)C)OC

InChI

InChI=1S/C16H20O5/c1-10(17)20-14-7-5-4-6-12-8-15(19-3)16(9-13(12)14)21-11(2)18/h8-9,14H,4-7H2,1-3H3