(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl) ethanoate Openeye Name: (8-methoxy-1,1,4,4-tetramethyl-tetralin-5-yl) acetate CAS Name: acetic acid (4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl) ester IUPAC Name: (4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (8-methoxy-1,1,4,4-tetramethyl-tetralin-5-yl) ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C17H24O3/c1-11(18)20-13-8-7-12(19-6)14-15(13)17(4,5)10-9-16(14,2)3/h7-8H,9-10H2,1-6H3