22-(2-methylprop-2-enoyl)-1,7,11,15,16,19,21-heptaoxatetraspiro[3.0.0.3^{6}.0.3^{10}.7^{5}.2^{4}]docosane-14,20-dione

Systemtic Name: 22-(2-methylprop-2-enoyl)-1,7,11,15,16,19,21-heptaoxatetraspiro[3.0.0.3^{6}.0.3^{10}.7^{5}.2^{4}]docosane-14,20-dione Openeye Name: 22-(2-methylprop-2-enoyl)-1,7,11,15,16,19,21-heptaoxatetraspiro[3.0.0.3^{6}.0.3^{10}.7^{5}.2^{4}]docosane-14,20-dione CAS Name: 22-(2-methyl-1-oxoprop-2-enyl)-1,7,11,15,16,19,21-heptaoxatetraspiro[3.0.0.3^{6}.0.3^{10}.7^{5}.2^{4}]docosane-14,20-dione IUPAC Name: 22-(2-methylprop-2-enoyl)-1,7,11,15,16,19,21-heptaoxatetraspiro[3.0.0.3^{6}.0.3^{10}.7^{5}.2^{4}]docosane-14,20-dione Traditional Name: 22-methacryloyl-1,7,11,15,16,19,21-heptaoxatetraspiro[3.0.0.3^{6}.0.3^{10}.7^{5}.2^{4}]docosane-14,20-quinone Formula: C19H22O10 MolecularWeight: 410.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1C2(CCO2)C3(O1)C(=O)OCCOOC(=O)C4(C35CCO5)CCO4

Isomeric SMILES

CC(=C)C(=O)C1C2(CCO2)C3(O1)C(=O)OCCOOC(=O)C4(C35CCO5)CCO4

InChI

InChI=1S/C19H22O10/c1-11(2)12(20)13-16(3-6-24-16)19(28-13)15(22)23-9-10-27-29-14(21)17(4-7-25-17)18(19)5-8-26-18/h13H,1,3-10H2,2H3