O1-[(2S)-2-methylpentyl] O3-[(2R)-2-methylpentyl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate

Systemtic Name: O1-[(2S)-2-methylpentyl] O3-[(2R)-2-methylpentyl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate Openeye Name: O1-[(2S)-2-methylpentyl] O3-[(2R)-2-methylpentyl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate CAS Name: 5-(hydroxymethyl)benzene-1,3-dicarboxylic acid O1-[(2S)-2-methylpentyl] ester O3-[(2R)-2-methylpentyl] ester IUPAC Name: 1-O-[(2S)-2-methylpentyl] 3-O-[(2R)-2-methylpentyl] 5-(hydroxymethyl)benzene-1,3-dicarboxylate Traditional Name: 5-methylolbenzene-1,3-dicarboxylic acid O1-[(2S)-2-methylpentyl] ester O3-[(2R)-2-methylpentyl] ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC(=O)C1=CC(=CC(=C1)CO)C(=O)OCC(C)CCC

Isomeric SMILES

CCC[C@H](C)COC(=O)C1=CC(=CC(=C1)CO)C(=O)OC[C@H](C)CCC

InChI

InChI=1S/C21H32O5/c1-5-7-15(3)13-25-20(23)18-9-17(12-22)10-19(11-18)21(24)26-14-16(4)8-6-2/h9-11,15-16,22H,5-8,12-14H2,1-4H3/t15-,16+