2,2-bis(2,6-dimethylhept-5-enyl)-4,8-dimethyl-non-7-ene-1,1,1-triolate

Systemtic Name: 2,2-bis(2,6-dimethylhept-5-enyl)-4,8-dimethyl-non-7-ene-1,1,1-triolate Openeye Name: 2,2-bis(2,6-dimethylhept-5-enyl)-4,8-dimethyl-non-7-ene-1,1,1-triolate CAS Name: 2,2-bis(2,6-dimethylhept-5-enyl)-4,8-dimethyl-7-nonene-1,1,1-triolate IUPAC Name: 2,2-bis(2,6-dimethylhept-5-enyl)-4,8-dimethylnon-7-ene-1,1,1-triolate Traditional Name: 2,2-bis(2,6-dimethylhept-5-enyl)-4,8-dimethyl-non-7-ene-1,1,1-triolate Formula: C29H51O3-3 MolecularWeight: 447.71344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(CC(C)CCC=C(C)C)(CC(C)CCC=C(C)C)C([O-])([O-])[O-]

Isomeric SMILES

CC(CCC=C(C)C)CC(CC(C)CCC=C(C)C)(CC(C)CCC=C(C)C)C([O-])([O-])[O-]

InChI

InChI=1S/C29H51O3/c1-22(2)13-10-16-25(7)19-28(29(30,31)32,20-26(8)17-11-14-23(3)4)21-27(9)18-12-15-24(5)6/h13-15,25-27H,10-12,16-21H2,1-9H3/q-3