bis(1-phenylpentan-2-yl) hexanedioate

Systemtic Name: bis(1-phenylpentan-2-yl) hexanedioate Openeye Name: bis(1-benzylbutyl) hexanedioate CAS Name: hexanedioic acid bis(1-phenylpentan-2-yl) ester IUPAC Name: bis(1-phenylpentan-2-yl) hexanedioate Traditional Name: adipic acid bis(1-benzylbutyl) ester Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)OC(=O)CCCCC(=O)OC(CCC)CC2=CC=CC=C2

Isomeric SMILES

CCCC(CC1=CC=CC=C1)OC(=O)CCCCC(=O)OC(CCC)CC2=CC=CC=C2

InChI

InChI=1S/C28H38O4/c1-3-13-25(21-23-15-7-5-8-16-23)31-27(29)19-11-12-20-28(30)32-26(14-4-2)22-24-17-9-6-10-18-24/h5-10,15-18,25-26H,3-4,11-14,19-22H2,1-2H3