(2,4-dihexoxynaphthalen-1-yl) ethanoate; [4-methoxy-3-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl] ethanoate

Systemtic Name: (2,4-dihexoxynaphthalen-1-yl) ethanoate; [4-methoxy-3-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl] ethanoate Openeye Name: (3-tert-butoxy-4-methoxy-1-naphthyl) acetate; (2,4-dihexoxy-1-naphthyl) acetate CAS Name: acetic acid (2,4-dihexoxy-1-naphthalenyl) ester; acetic acid [4-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-naphthalenyl] ester IUPAC Name: (2,4-dihexoxynaphthalen-1-yl) acetate; [4-methoxy-3-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl] acetate Traditional Name: acetic acid (3-tert-butoxy-4-methoxy-1-naphthyl) ester; acetic acid (2,4-dihexoxy-1-naphthyl) ester Formula: C41H54O8 MolecularWeight: 674.86266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OCCCCCC.CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC)OC(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OCCCCCC.CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC)OC(C)(C)C

InChI

InChI=1S/C24H34O4.C17H20O4/c1-4-6-8-12-16-26-22-18-23(27-17-13-9-7-5-2)24(28-19(3)25)21-15-11-10-14-20(21)22;1-11(18)20-14-10-15(21-17(2,3)4)16(19-5)13-9-7-6-8-12(13)14/h10-11,14-15,18H,4-9,12-13,16-17H2,1-3H3;6-10H,1-5H3