O2-[(2S)-1-methoxyhex-5-en-2-yl] O1-[(5R)-undec-1-en-5-yl] benzene-1,2-dicarboxylate

Systemtic Name: O2-[(2S)-1-methoxyhex-5-en-2-yl] O1-[(5R)-undec-1-en-5-yl] benzene-1,2-dicarboxylate Openeye Name: O1-[(1R)-1-but-3-enylheptyl] O2-[(1S)-1-(methoxymethyl)pent-4-enyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-[(2S)-1-methoxyhex-5-en-2-yl] ester O1-[(5R)-undec-1-en-5-yl] ester IUPAC Name: 2-O-[(2S)-1-methoxyhex-5-en-2-yl] 1-O-[(5R)-undec-1-en-5-yl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-[(1R)-1-hexylpent-4-enyl] ester O2-[(1S)-1-(methoxymethyl)pent-4-enyl] ester Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC=C)OC(=O)C1=CC=CC=C1C(=O)OC(CCC=C)COC

Isomeric SMILES

CCCCCC[C@H](CCC=C)OC(=O)C1=CC=CC=C1C(=O)O[C@@H](CCC=C)COC

InChI

InChI=1S/C26H38O5/c1-5-8-11-12-17-21(15-9-6-2)30-25(27)23-18-13-14-19-24(23)26(28)31-22(20-29-4)16-10-7-3/h6-7,13-14,18-19,21-22H,2-3,5,8-12,15-17,20H2,1,4H3/t21-,22-/m0/s1