(10-acenaphthylen-1-ylphenanthren-9-yl) ethanoate

Systemtic Name: (10-acenaphthylen-1-ylphenanthren-9-yl) ethanoate Openeye Name: (10-acenaphthylen-1-yl-9-phenanthryl) acetate CAS Name: acetic acid [10-(1-acenaphthylenyl)-9-phenanthrenyl] ester IUPAC Name: (10-acenaphthylen-1-ylphenanthren-9-yl) acetate Traditional Name: acetic acid (10-acenaphthylen-1-yl-9-phenanthryl) ester Formula: C28H18O2 MolecularWeight: 386.44132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C28H18O2/c1-17(29)30-28-24-14-5-3-12-21(24)20-11-2-4-13-22(20)27(28)25-16-19-10-6-8-18-9-7-15-23(25)26(18)19/h2-16H,1H3