bis(3,7-dimethyloct-6-enyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate

Systemtic Name: bis(3,7-dimethyloct-6-enyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate Openeye Name: bis(3,7-dimethyloct-6-enyl) 2,3-dihydroxy-2,3-diphenyl-butanedioate CAS Name: 2,3-dihydroxy-2,3-diphenylbutanedioic acid bis(3,7-dimethyloct-6-enyl) ester IUPAC Name: bis(3,7-dimethyloct-6-enyl) 2,3-dihydroxy-2,3-diphenylbutanedioate Traditional Name: 2,3-dihydroxy-2,3-diphenyl-succinic acid bis(3,7-dimethyloct-6-enyl) ester Formula: C36H50O6 MolecularWeight: 578.7786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOC(=O)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(=O)OCCC(C)CCC=C(C)C)O)O

Isomeric SMILES

CC(CCC=C(C)C)CCOC(=O)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(=O)OCCC(C)CCC=C(C)C)O)O

InChI

InChI=1S/C36H50O6/c1-27(2)15-13-17-29(5)23-25-41-33(37)35(39,31-19-9-7-10-20-31)36(40,32-21-11-8-12-22-32)34(38)42-26-24-30(6)18-14-16-28(3)4/h7-12,15-16,19-22,29-30,39-40H,13-14,17-18,23-26H2,1-6H3