[1-[4-[2-[4-[2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylcarbonyloxy)-3-oxidanylidene-propoxy]phenyl]propan-2-yl]phenoxy]-3-oxidanylidene-propan-2-yl] bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylate

Systemtic Name: [1-[4-[2-[4-[2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylcarbonyloxy)-3-oxidanylidene-propoxy]phenyl]propan-2-yl]phenoxy]-3-oxidanylidene-propan-2-yl] bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylate Openeye Name: [1-[[4-[1-[4-[2-(bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbonyloxy)-3-oxo-propoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-2-oxo-ethyl] bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylate CAS Name: 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenecarboxylic acid [1-[4-[2-[4-[2-[7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl(oxo)methoxy]-3-oxopropoxy]phenyl]propan-2-yl]phenoxy]-3-oxopropan-2-yl] ester IUPAC Name: [1-[4-[2-[4-[2-(bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbonyloxy)-3-oxopropoxy]phenyl]propan-2-yl]phenoxy]-3-oxopropan-2-yl] bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylate Traditional Name: bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylic acid [1-[[4-[1-[4-[2-(bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbonyloxy)-3-keto-propoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-2-keto-ethyl] ester Formula: C39H32O8 MolecularWeight: 628.66658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(C=O)OC(=O)C2=C3C=CC=CC3=C2)C4=CC=C(C=C4)OCC(C=O)OC(=O)C5=C6C=CC=CC6=C5

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(C=O)OC(=O)C2=C3C=CC=CC3=C2)C4=CC=C(C=C4)OCC(C=O)OC(=O)C5=C6C=CC=CC6=C5

InChI

InChI=1S/C39H32O8/c1-39(2,27-11-15-29(16-12-27)44-23-31(21-40)46-37(42)35-19-25-7-3-5-9-33(25)35)28-13-17-30(18-14-28)45-24-32(22-41)47-38(43)36-20-26-8-4-6-10-34(26)36/h3-22,31-32H,23-24H2,1-2H3