(3-pentoxytriphenylen-2-yl) ethanoate

Systemtic Name: (3-pentoxytriphenylen-2-yl) ethanoate Openeye Name: (3-pentoxytriphenylen-2-yl) acetate CAS Name: acetic acid (3-pentoxy-2-triphenylenyl) ester IUPAC Name: (3-pentoxytriphenylen-2-yl) acetate Traditional Name: acetic acid (3-amoxytriphenylen-2-yl) ester Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1)OC(=O)C

Isomeric SMILES

CCCCCOC1=C(C=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1)OC(=O)C

InChI

InChI=1S/C25H24O3/c1-3-4-9-14-27-24-15-22-20-12-7-5-10-18(20)19-11-6-8-13-21(19)23(22)16-25(24)28-17(2)26/h5-8,10-13,15-16H,3-4,9,14H2,1-2H3