(4,7,10-triacetyloxy-5,6,11,12-tetrahydrotetracen-1-yl) ethanoate

Systemtic Name: (4,7,10-triacetyloxy-5,6,11,12-tetrahydrotetracen-1-yl) ethanoate Openeye Name: (4,7,10-triacetoxy-5,6,11,12-tetrahydrotetracen-1-yl) acetate CAS Name: acetic acid (4,7,10-triacetyloxy-5,6,11,12-tetrahydrotetracen-1-yl) ester IUPAC Name: (4,7,10-triacetyloxy-5,6,11,12-tetrahydrotetracen-1-yl) acetate Traditional Name: acetic acid (4,7,10-triacetoxy-5,6,11,12-tetrahydrotetracen-1-yl) ester Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3=C(CC2=C(C=C1)OC(=O)C)CC4=C(C=CC(=C4C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2CC3=C(CC2=C(C=C1)OC(=O)C)CC4=C(C=CC(=C4C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H24O8/c1-13(27)31-23-5-6-24(32-14(2)28)20-10-18-12-22-21(11-17(18)9-19(20)23)25(33-15(3)29)7-8-26(22)34-16(4)30/h5-8H,9-12H2,1-4H3