4-(5,12-diacetyloxytetracen-2-yl)oxybutyl ethanoate

Systemtic Name: 4-(5,12-diacetyloxytetracen-2-yl)oxybutyl ethanoate Openeye Name: 4-(5,12-diacetoxytetracen-2-yl)oxybutyl acetate CAS Name: acetic acid 4-[(5,12-diacetyloxy-2-tetracenyl)oxy]butyl ester IUPAC Name: 4-(5,12-diacetyloxytetracen-2-yl)oxybutyl acetate Traditional Name: acetic acid 4-(5,12-diacetoxytetracen-2-yl)oxybutyl ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=CC2=C(C3=CC4=CC=CC=C4C=C3C(=C2C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCCCCOC1=CC2=C(C3=CC4=CC=CC=C4C=C3C(=C2C=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H26O7/c1-17(29)32-12-6-7-13-33-22-10-11-23-26(16-22)28(35-19(3)31)25-15-21-9-5-4-8-20(21)14-24(25)27(23)34-18(2)30/h4-5,8-11,14-16H,6-7,12-13H2,1-3H3