(4-butoxy-2,3-dimethoxy-7-phenethyloxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-butoxy-2,3-dimethoxy-7-phenethyloxy-naphthalen-1-yl) ethanoate Openeye Name: (4-butoxy-2,3-dimethoxy-7-phenethyloxy-1-naphthyl) acetate CAS Name: acetic acid (4-butoxy-2,3-dimethoxy-7-phenethyloxy-1-naphthalenyl) ester IUPAC Name: (4-butoxy-2,3-dimethoxy-7-phenethyloxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-butoxy-2,3-dimethoxy-7-phenethyloxy-1-naphthyl) ester Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C2=C1C=CC(=C2)OCCC3=CC=CC=C3)OC(=O)C)OC)OC

Isomeric SMILES

CCCCOC1=C(C(=C(C2=C1C=CC(=C2)OCCC3=CC=CC=C3)OC(=O)C)OC)OC

InChI

InChI=1S/C26H30O6/c1-5-6-15-31-23-21-13-12-20(30-16-14-19-10-8-7-9-11-19)17-22(21)24(32-18(2)27)26(29-4)25(23)28-3/h7-13,17H,5-6,14-16H2,1-4H3