O1-hexyl O2-(3-phenylpropyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-hexyl O2-(3-phenylpropyl) benzene-1,2-dicarboxylate Openeye Name: O1-hexyl O2-(3-phenylpropyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-hexyl ester O2-(3-phenylpropyl) ester IUPAC Name: 1-O-hexyl 2-O-(3-phenylpropyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-hexyl ester O2-(3-phenylpropyl) ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H28O4/c1-2-3-4-10-17-26-22(24)20-15-8-9-16-21(20)23(25)27-18-11-14-19-12-6-5-7-13-19/h5-9,12-13,15-16H,2-4,10-11,14,17-18H2,1H3