bis(1-phenylpentan-2-yl) benzene-1,2-dicarboxylate

Systemtic Name: bis(1-phenylpentan-2-yl) benzene-1,2-dicarboxylate Openeye Name: bis(1-benzylbutyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(1-phenylpentan-2-yl) ester IUPAC Name: bis(1-phenylpentan-2-yl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(1-benzylbutyl) ester Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OC(CCC)CC3=CC=CC=C3

Isomeric SMILES

CCCC(CC1=CC=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OC(CCC)CC3=CC=CC=C3

InChI

InChI=1S/C30H34O4/c1-3-13-25(21-23-15-7-5-8-16-23)33-29(31)27-19-11-12-20-28(27)30(32)34-26(14-4-2)22-24-17-9-6-10-18-24/h5-12,15-20,25-26H,3-4,13-14,21-22H2,1-2H3