(2,3-diethyl-4-methoxy-5,6,7,8-tetramethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,3-diethyl-4-methoxy-5,6,7,8-tetramethyl-naphthalen-1-yl) ethanoate Openeye Name: (2,3-diethyl-4-methoxy-5,6,7,8-tetramethyl-1-naphthyl) acetate CAS Name: acetic acid (2,3-diethyl-4-methoxy-5,6,7,8-tetramethyl-1-naphthalenyl) ester IUPAC Name: (2,3-diethyl-4-methoxy-5,6,7,8-tetramethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (2,3-diethyl-4-methoxy-5,6,7,8-tetramethyl-1-naphthyl) ester Formula: C21H28O3 MolecularWeight: 328.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C(=C2C)C)C)C)C(=C1CC)OC(=O)C)OC

Isomeric SMILES

CCC1=C(C2=C(C(=C(C(=C2C)C)C)C)C(=C1CC)OC(=O)C)OC

InChI

InChI=1S/C21H28O3/c1-9-16-17(10-2)21(24-15(7)22)19-14(6)12(4)11(3)13(5)18(19)20(16)23-8/h9-10H2,1-8H3