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

Systemtic Name: (2,3-diethyl-4-methoxy-5-methyl-naphthalen-1-yl) ethanoate Openeye Name: (2,3-diethyl-4-methoxy-5-methyl-1-naphthyl) acetate CAS Name: acetic acid (2,3-diethyl-4-methoxy-5-methyl-1-naphthalenyl) ester IUPAC Name: (2,3-diethyl-4-methoxy-5-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (2,3-diethyl-4-methoxy-5-methyl-1-naphthyl) ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-6-13-14(7-2)18(20-5)16-11(3)9-8-10-15(16)17(13)21-12(4)19/h8-10H,6-7H2,1-5H3