O1-methyl O7-phenyl 2-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propoxy]-3-oxidanylidene-heptanedioate

Systemtic Name: O1-methyl O7-phenyl 2-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propoxy]-3-oxidanylidene-heptanedioate Openeye Name: O1-methyl O7-phenyl 2-[3-hydroxy-2-(hydroxymethyl)-2-methyl-propoxy]-3-oxo-heptanedioate CAS Name: 2-[3-hydroxy-2-(hydroxymethyl)-2-methylpropoxy]-3-oxoheptanedioic acid O1-methyl ester O7-phenyl ester IUPAC Name: 1-O-methyl 7-O-phenyl 2-[3-hydroxy-2-(hydroxymethyl)-2-methylpropoxy]-3-oxoheptanedioate Traditional Name: 2-(3-hydroxy-2-methyl-2-methylol-propoxy)-3-keto-pimelic acid O1-methyl ester O7-phenyl ester Formula: C19H26O8 MolecularWeight: 382.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)COC(C(=O)CCCC(=O)OC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC(CO)(CO)COC(C(=O)CCCC(=O)OC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C19H26O8/c1-19(11-20,12-21)13-26-17(18(24)25-2)15(22)9-6-10-16(23)27-14-7-4-3-5-8-14/h3-5,7-8,17,20-21H,6,9-13H2,1-2H3