[1-acetyloxy-6-[2-(3,3-dimethyloxiran-2-yl)ethyl]-5,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-6-[2-(3,3-dimethyloxiran-2-yl)ethyl]-5,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-6-[2-(3,3-dimethyloxiran-2-yl)ethyl]-5,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-6-[2-(3,3-dimethyl-2-oxiranyl)ethyl]-5,8-dihydronaphthalen-2-yl] ester IUPAC Name: [1-acetyloxy-6-[2-(3,3-dimethyloxiran-2-yl)ethyl]-5,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-6-[2-(3,3-dimethyloxiran-2-yl)ethyl]-5,8-dihydronaphthalen-2-yl] ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CC(=CC2)CCC3C(O3)(C)C)C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(CC(=CC2)CCC3C(O3)(C)C)C=C1)OC(=O)C

InChI

InChI=1S/C20H24O5/c1-12(21)23-17-9-7-15-11-14(6-10-18-20(3,4)25-18)5-8-16(15)19(17)24-13(2)22/h5,7,9,18H,6,8,10-11H2,1-4H3