O1-tert-butyl O3-(phenylmethyl) 2,2-bis(undec-10-enyl)propanedioate

Systemtic Name: O1-tert-butyl O3-(phenylmethyl) 2,2-bis(undec-10-enyl)propanedioate Openeye Name: O1-benzyl O3-tert-butyl 2,2-bis(undec-10-enyl)propanedioate CAS Name: 2,2-bis(undec-10-enyl)propanedioic acid O1-tert-butyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-tert-butyl 2,2-bis(undec-10-enyl)propanedioate Traditional Name: 2,2-bis(undec-10-enyl)malonic acid O1-benzyl ester O3-tert-butyl ester Formula: C36H58O4 MolecularWeight: 554.84332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCCCCCCCC=C)(CCCCCCCCCC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)C(CCCCCCCCCC=C)(CCCCCCCCCC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C36H58O4/c1-6-8-10-12-14-16-18-20-25-29-36(34(38)40-35(3,4)5,30-26-21-19-17-15-13-11-9-7-2)33(37)39-31-32-27-23-22-24-28-32/h6-7,22-24,27-28H,1-2,8-21,25-26,29-31H2,3-5H3