(5-acetyloxy-5-ethynyl-4a-methyl-3,4,6,7-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (5-acetyloxy-5-ethynyl-4a-methyl-3,4,6,7-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (5-acetoxy-5-ethynyl-4a-methyl-3,4,6,7-tetrahydronaphthalen-2-yl) acetate CAS Name: acetic acid (5-acetyloxy-5-ethynyl-4a-methyl-3,4,6,7-tetrahydronaphthalen-2-yl) ester IUPAC Name: (5-acetyloxy-5-ethynyl-4a-methyl-3,4,6,7-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5-acetoxy-5-ethynyl-4a-methyl-3,4,6,7-tetrahydronaphthalen-2-yl) ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CCCC(C2(CC1)C)(C#C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=CCCC(C2(CC1)C)(C#C)OC(=O)C

InChI

InChI=1S/C17H20O4/c1-5-17(21-13(3)19)9-6-7-14-11-15(20-12(2)18)8-10-16(14,17)4/h1,7,11H,6,8-10H2,2-4H3