(4-propan-2-yloxy-1,4,4a,8a-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-propan-2-yloxy-1,4,4a,8a-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (4-isopropoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl) acetate CAS Name: acetic acid (4-propan-2-yloxy-1,4,4a,8a-tetrahydronaphthalen-1-yl) ester IUPAC Name: (4-propan-2-yloxy-1,4,4a,8a-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (4-isopropoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl) ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=CC(C2C1C=CC=C2)OC(=O)C

Isomeric SMILES

CC(C)OC1C=CC(C2C1C=CC=C2)OC(=O)C

InChI

InChI=1S/C15H20O3/c1-10(2)17-14-8-9-15(18-11(3)16)13-7-5-4-6-12(13)14/h4-10,12-15H,1-3H3