bis(4-pentylphenyl) (1R,3R)-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(4-pentylphenyl) (1R,3R)-cyclohexane-1,3-dicarboxylate Openeye Name: bis(4-pentylphenyl) (1R,3R)-cyclohexane-1,3-dicarboxylate CAS Name: (1R,3R)-cyclohexane-1,3-dicarboxylic acid bis(4-pentylphenyl) ester IUPAC Name: bis(4-pentylphenyl) (1R,3R)-cyclohexane-1,3-dicarboxylate Traditional Name: (1R,3R)-cyclohexane-1,3-dicarboxylic acid bis(4-amylphenyl) ester Formula: C30H40O4 MolecularWeight: 464.6362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2CCCC(C2)C(=O)OC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)[C@@H]2CCC[C@H](C2)C(=O)OC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C30H40O4/c1-3-5-7-10-23-14-18-27(19-15-23)33-29(31)25-12-9-13-26(22-25)30(32)34-28-20-16-24(17-21-28)11-8-6-4-2/h14-21,25-26H,3-13,22H2,1-2H3/t25-,26-/m1/s1