(6-butyl-2,3-diethyl-4-methoxy-naphthalen-1-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)C(=C(C(=C2OC)CC)CC)OC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)C(=C(C(=C2OC)CC)CC)OC(=O)C

InChI

InChI=1S/C21H28O3/c1-6-9-10-15-11-12-18-19(13-15)20(23-5)16(7-2)17(8-3)21(18)24-14(4)22/h11-13H,6-10H2,1-5H3