(2,3-dimethoxy-4-pentoxy-7-phenyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,3-dimethoxy-4-pentoxy-7-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (2,3-dimethoxy-4-pentoxy-7-phenyl-1-naphthyl) acetate CAS Name: acetic acid (2,3-dimethoxy-4-pentoxy-7-phenyl-1-naphthalenyl) ester IUPAC Name: (2,3-dimethoxy-4-pentoxy-7-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-amoxy-2,3-dimethoxy-7-phenyl-1-naphthyl) ester Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C2=C1C=CC(=C2)C3=CC=CC=C3)OC(=O)C)OC)OC

Isomeric SMILES

CCCCCOC1=C(C(=C(C2=C1C=CC(=C2)C3=CC=CC=C3)OC(=O)C)OC)OC

InChI

InChI=1S/C25H28O5/c1-5-6-10-15-29-22-20-14-13-19(18-11-8-7-9-12-18)16-21(20)23(30-17(2)26)25(28-4)24(22)27-3/h7-9,11-14,16H,5-6,10,15H2,1-4H3