[3,4,5-triacetyloxy-6-(5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzocyclodecen-7-yl)tetrahydropyran-2-yl]methyl ester Formula: C28H30O9 MolecularWeight: 510.5324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)C2CCCC#CC3=CC=CC=C3C#C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)C2CCCC#CC3=CC=CC=C3C#C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O9/c1-17(29)33-16-24-26(34-18(2)30)28(36-20(4)32)27(35-19(3)31)25(37-24)23-13-7-5-6-10-21-11-8-9-12-22(21)14-15-23/h8-9,11-12,23-28H,5,7,13,16H2,1-4H3