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

Systemtic Name: (2,3-diethyl-4-methoxy-5,7,8-trimethyl-naphthalen-1-yl) ethanoate Openeye Name: (2,3-diethyl-4-methoxy-5,7,8-trimethyl-1-naphthyl) acetate CAS Name: acetic acid (2,3-diethyl-4-methoxy-5,7,8-trimethyl-1-naphthalenyl) ester IUPAC Name: (2,3-diethyl-4-methoxy-5,7,8-trimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (2,3-diethyl-4-methoxy-5,7,8-trimethyl-1-naphthyl) ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-8-15-16(9-2)20(23-14(6)21)18-13(5)11(3)10-12(4)17(18)19(15)22-7/h10H,8-9H2,1-7H3