bis(phenylmethyl) 3,3,15,15-tetramethyl-7,11-bis(oxidanylidene)heptadecanedioate

Systemtic Name: bis(phenylmethyl) 3,3,15,15-tetramethyl-7,11-bis(oxidanylidene)heptadecanedioate Openeye Name: dibenzyl 3,3,15,15-tetramethyl-7,11-dioxo-heptadecanedioate CAS Name: 3,3,15,15-tetramethyl-7,11-dioxoheptadecanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 3,3,15,15-tetramethyl-7,11-dioxoheptadecanedioate Traditional Name: 7,11-diketo-3,3,15,15-tetramethyl-heptadecanedioic acid dibenzyl ester Formula: C35H48O6 MolecularWeight: 564.75202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(=O)CCCC(=O)CCCC(C)(C)CC(=O)OCC1=CC=CC=C1)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCCC(=O)CCCC(=O)CCCC(C)(C)CC(=O)OCC1=CC=CC=C1)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C35H48O6/c1-34(2,24-32(38)40-26-28-14-7-5-8-15-28)22-12-20-30(36)18-11-19-31(37)21-13-23-35(3,4)25-33(39)41-27-29-16-9-6-10-17-29/h5-10,14-17H,11-13,18-27H2,1-4H3