(2,3-diethyl-4-methoxy-5,8-dimethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,3-diethyl-4-methoxy-5,8-dimethyl-naphthalen-1-yl) ethanoate Openeye Name: (2,3-diethyl-4-methoxy-5,8-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (2,3-diethyl-4-methoxy-5,8-dimethyl-1-naphthalenyl) ester IUPAC Name: (2,3-diethyl-4-methoxy-5,8-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (2,3-diethyl-4-methoxy-5,8-dimethyl-1-naphthyl) ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O3/c1-7-14-15(8-2)19(22-13(5)20)17-12(4)10-9-11(3)16(17)18(14)21-6/h9-10H,7-8H2,1-6H3