(5-methoxy-3,4,7,8-tetramethyl-3,4-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (5-methoxy-3,4,7,8-tetramethyl-3,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (5-methoxy-3,4,7,8-tetramethyl-3,4-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (5-methoxy-3,4,7,8-tetramethyl-3,4-dihydronaphthalen-1-yl) ester IUPAC Name: (5-methoxy-3,4,7,8-tetramethyl-3,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (5-methoxy-3,4,7,8-tetramethyl-3,4-dihydronaphthalen-1-yl) ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(C(=CC(=C2C1C)OC)C)C)OC(=O)C

Isomeric SMILES

CC1C=C(C2=C(C(=CC(=C2C1C)OC)C)C)OC(=O)C

InChI

InChI=1S/C17H22O3/c1-9-7-14(19-6)16-11(3)10(2)8-15(20-13(5)18)17(16)12(9)4/h7-8,10-11H,1-6H3