O10-methyl O1-(phenylmethyl) (E)-8-oxidanyldec-3-enedioate

Systemtic Name: O10-methyl O1-(phenylmethyl) (E)-8-oxidanyldec-3-enedioate Openeye Name: O1-benzyl O10-methyl (E)-8-hydroxydec-3-enedioate CAS Name: (E)-8-hydroxy-3-decenedioic acid O10-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 10-O-methyl (E)-8-hydroxydec-3-enedioate Traditional Name: (E)-8-hydroxydec-3-enedioic acid O1-benzyl ester O10-methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CCCC=CCC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

COC(=O)CC(CCC/C=C/CC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C18H24O5/c1-22-18(21)13-16(19)11-7-2-3-8-12-17(20)23-14-15-9-5-4-6-10-15/h3-6,8-10,16,19H,2,7,11-14H2,1H3/b8-3+