O10-methyl O1-phenyl (2S)-2-chloranyldecanedioate

Systemtic Name: O10-methyl O1-phenyl (2S)-2-chloranyldecanedioate Openeye Name: O10-methyl O1-phenyl (2S)-2-chlorodecanedioate CAS Name: (2S)-2-chlorodecanedioic acid O10-methyl ester O1-phenyl ester IUPAC Name: 10-O-methyl 1-O-phenyl (2S)-2-chlorodecanedioate Traditional Name: (2S)-2-chlorosebacic acid O10-methyl ester O1-phenyl ester Formula: C17H23ClO4 MolecularWeight: 326.81512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCC(C(=O)OC1=CC=CC=C1)Cl

Isomeric SMILES

COC(=O)CCCCCCC[C@@H](C(=O)OC1=CC=CC=C1)Cl

InChI

InChI=1S/C17H23ClO4/c1-21-16(19)13-9-4-2-3-8-12-15(18)17(20)22-14-10-6-5-7-11-14/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3/t15-/m0/s1