(3,5,7,9,11,13,15,17,19-nonaacetyloxy-8,10,14,16,18-pentamethyl-nonadecyl) ethanoate

Systemtic Name: (3,5,7,9,11,13,15,17,19-nonaacetyloxy-8,10,14,16,18-pentamethyl-nonadecyl) ethanoate Openeye Name: (3,5,7,9,11,13,15,17,19-nonaacetoxy-8,10,14,16,18-pentamethyl-nonadecyl) acetate CAS Name: acetic acid (3,5,7,9,11,13,15,17,19-nonaacetyloxy-8,10,14,16,18-pentamethylnonadecyl) ester IUPAC Name: (3,5,7,9,11,13,15,17,19-nonaacetyloxy-8,10,14,16,18-pentamethylnonadecyl) acetate Traditional Name: acetic acid (3,5,7,9,11,13,15,17,19-nonaacetoxy-8,10,14,16,18-pentamethyl-nonadecyl) ester Formula: C44H70O20 MolecularWeight: 919.0146

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(C(C)C(C(C)C(CC(C(C)C(C(C)C(CC(CC(CCOC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(COC(=O)C)C(C(C)C(C(C)C(CC(C(C)C(C(C)C(CC(CC(CCOC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C44H70O20/c1-22(21-56-28(7)46)42(62-34(13)52)26(5)44(64-36(15)54)25(4)41(61-33(12)51)20-40(60-32(11)50)24(3)43(63-35(14)53)23(2)39(59-31(10)49)19-38(58-30(9)48)18-37(57-29(8)47)16-17-55-27(6)45/h22-26,37-44H,16-21H2,1-15H3